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3,6-bis(9,9-dimethylacridin-10-yl)phenanthro[9,10-b]quinoxaline Molecule
InChIKey ZVXTYYGDOWPJNX-UHFFFAOYSA-N Molecular Formula C50H38N4
Related Dataset(s)
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3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-6-(4,4,5,5... Molecule
InChIKey SYMAAIKJFOPTOJ-UHFFFAOYSA-N Molecular Formula C66H71BN4O2
Related Dataset(s)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- excitation--emission matrix fluorescence spectroscopy (EEM)
- mass spectrometry (MS)
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3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecoxy)quinoxaline-2-c... Molecule
InChIKey QYXAQLFFMYZTEL-UHFFFAOYSA-N Molecular Formula C19H9F17N2O2
Related Dataset(s)
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3-(4-ethoxy-2-phenyl-1,3-thiazol-5-yl)-3-oxopropanenitrile Molecule
InChIKey CUAMBZWCZOAHOE-UHFFFAOYSA-N Molecular Formula C14H12N2O2S
Related Dataset(s)
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3-N,3-N,6-N,6-N-tetraphenyl-9-(tetrazolo[1,5-a]quinoxalin-4-yl)carbazole-3,6-... Molecule
InChIKey GOHMOCQGZOVGQF-UHFFFAOYSA-N Molecular Formula C44H30N8
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- mass spectrometry (MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- excitation--emission matrix fluorescence spectroscopy (EEM)
- ultraviolet-visible spectrophotometry (UV-VIS)
- infrared absorption spectroscopy (IR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
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3-[(E)-2-(3-octoxyquinoxalin-2-yl)ethenyl]-6,7-diphenylquinoxaline-2-carbalde... Molecule
InChIKey DMANZHLVXMITGT-GHVJWSGMSA-N Molecular Formula C39H36N4O2
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
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3-[(E)-2-(3-octoxyquinoxalin-2-yl)ethenyl]quinoxaline-2-carbaldehyde Molecule
InChIKey UBLBPTIJQCWTLO-WUKNDPDISA-N Molecular Formula C27H28N4O2
Related Dataset(s)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- ultraviolet-visible spectrophotometry (UV-VIS)
- distortionless enhancement with polarization transfer (DEPT)
- mass spectrometry (MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
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3-[(E)-2-[3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecoxy)quino... Molecule
InChIKey RXWYWMJYBWVIPF-MDZDMXLPSA-N Molecular Formula C29H15F17N4O2
Related Dataset(s)
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3-[(E)-2-[3-[(E)-2-(3-octoxyquinoxalin-2-yl)ethenyl]quinoxalin-2-yl]ethenyl]q... Molecule
InChIKey UPHDJXCPMPCIDR-RLJRJAJVSA-N Molecular Formula C37H34N6O2
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- mass spectrometry (MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- ultraviolet-visible spectrophotometry (UV-VIS)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
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3-[(E)-2-[3-[(E)-2-[3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorode... Molecule
InChIKey BVIOUVOOSLTMGZ-ZBMVRHCNSA-N Molecular Formula C39H21F17N6O2
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- ultraviolet-visible spectrophotometry (UV-VIS)
- mass spectrometry (MS)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
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3-[(E)-2-[3-[(E)-2-[3-[4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorono... Molecule
InChIKey MKIBBHSNDASGGI-ZBMVRHCNSA-N Molecular Formula C41H23F17N6O3
Related Dataset(s)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- mass spectrometry (MS)
- ultraviolet-visible spectrophotometry (UV-VIS)
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3-[(E)-2-[3-[4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)-1,3-d... Molecule
InChIKey QVGHOFCXDAFLBK-MDZDMXLPSA-N Molecular Formula C31H17F17N4O3
Related Dataset(s)
- ultraviolet-visible spectrophotometry (UV-VIS)
- infrared absorption spectroscopy (IR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- mass spectrometry (MS)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
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3-azido-4-[(E)-2-(2-azido-4-carboxyphenyl)ethenyl]benzoic acid Molecule
InChIKey GPMRCRXJSWELFY-OWOJBTEDSA-N Molecular Formula C16H10N6O4
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- mass spectrometry (MS)
- high-resolution mass spectrometry (HRMS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- ultraviolet-visible spectrophotometry (UV-VIS)
- mass spectrometry (MS)
- elemental analysis (EA)
- infrared absorption spectroscopy (IR)
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4-(2,5-dimethyl-4-pyridin-4-ylphenyl)pyridine Molecule
InChIKey DWWVLJOQODKVII-UHFFFAOYSA-N Molecular Formula C18H16N2
Related Dataset(s)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- ultraviolet-visible spectrophotometry (UV-VIS)
- mass spectrometry (MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- electron ionisation mass spectrometry (EI-MS)
- thin-layer chromatography (TLC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- high-resolution mass spectrometry (HRMS)
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4-(3,6-ditert-butylcarbazol-9-yl)tetrazolo[1,5-a]quinoxaline Molecule
InChIKey RVHRLVUUHBUKPE-UHFFFAOYSA-N Molecular Formula C28H28N6
Related Dataset(s)
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4-[3,6-di(carbazol-9-yl)carbazol-9-yl]tetrazolo[1,5-a]quinoxaline Molecule
InChIKey UJUXVXXTHMWHIS-UHFFFAOYSA-N Molecular Formula C44H26N8
Related Dataset(s)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- mass spectrometry (MS)
- ultraviolet-visible spectrophotometry (UV-VIS)
- excitation--emission matrix fluorescence spectroscopy (EEM)
- infrared absorption spectroscopy (IR)
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4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-7,8-diphenyltetrazolo[1,5-a]quino... Molecule
InChIKey MZHBUKUSIZFBIQ-UHFFFAOYSA-N Molecular Formula C46H40N6
Related Dataset(s)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- mass spectrometry (MS)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- excitation--emission matrix fluorescence spectroscopy (EEM)
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4-[4-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]tetrazolo[1,5-a]quinoxaline Molecule
InChIKey ZXWJJUUVPZGEDS-UHFFFAOYSA-N Molecular Formula C50H30N8
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- correlation spectroscopy (COSY)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- ultraviolet-visible spectrophotometry (UV-VIS)
- excitation--emission matrix fluorescence spectroscopy (EEM)
- mass spectrometry (MS)
- infrared absorption spectroscopy (IR)
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4-[4-[4-(2,5-dimethyl-4-pyridin-4-ylphenyl)phenyl]-2,5-dimethylphenyl]pyridine Molecule
InChIKey RVEJTWXBDCFTTO-UHFFFAOYSA-N Molecular Formula C32H28N2
Related Dataset(s)
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4-[5-methyl-4-[2-(2-methyl-5-pyridin-4-ylthiophen-3-yl)cyclopenten-1-yl]thiop... Molecule
InChIKey LLQAIDHAAXVYTF-UHFFFAOYSA-N Molecular Formula C25H22N2S2
Related Dataset(s)
