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2-propan-2-yl-3-[4-(3-propan-2-ylquinoxalin-2-yl)phenyl]quinoxaline Molecule
InChIKey VONVRDPVTKCPKG-UHFFFAOYSA-N Molecular Formula C28H26N4
Related Dataset(s)
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2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hexahydrate Molecule
InChIKey WHELTKFSBJNBMQ-UHFFFAOYSA-L Molecular Formula C30H36Cl2N6O6Ru
Related Dataset(s)
- heteronuclear multiple bond coherence (HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- correlation spectroscopy (COSY)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
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2-pyridin-4-ylaniline Molecule
InChIKey ODRIUFNOBKDEJX-UHFFFAOYSA-N Molecular Formula C11H10N2
Related Dataset(s)
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2-pyrrolidin-1-ylquinoxaline Molecule
InChIKey PPYWFSJRVUGFAW-UHFFFAOYSA-N Molecular Formula C12H13N3
Related Dataset(s)
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2-quinoxalin-2-ylquinoxaline Molecule
InChIKey DSYFNRZHDYNTTD-UHFFFAOYSA-N Molecular Formula C16H10N4
Related Dataset(s)
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2-tert-butyl-3-[4-(3-tert-butylquinoxalin-2-yl)phenyl]quinoxaline Molecule
InChIKey VKWSWTLSGBAROO-UHFFFAOYSA-N Molecular Formula C30H30N4
Related Dataset(s)
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2-tert-butyl-3-chloroquinoxaline Molecule
InChIKey HCWOOULLNKJZHT-UHFFFAOYSA-N Molecular Formula C12H13ClN2
Related Dataset(s)
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2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2,4,5,6-tetra(carbazol-... Molecule
InChIKey MSPGILFMXBRFOP-UHFFFAOYSA-N Molecular Formula C66H50N8O2
Related Dataset(s)
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2-tert-butyl-8-nitroquinoline Molecule
InChIKey YLBKXSDEWVMGQE-UHFFFAOYSA-N Molecular Formula C13H14N2O2
Related Dataset(s)
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2-tert-butyl-N-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaeny... Molecule
InChIKey DLPQSZHKSNBIBG-UHFFFAOYSA-N Molecular Formula C27H29N3
Related Dataset(s)
- high resolution fast-atom bombardment mass spectrometry (HRFABMS)
- fast-atom bombardment mass spectrometry (FABMS)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
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2-tert-butylquinolin-8-amine Molecule
InChIKey MTPUXEIATOHPCE-UHFFFAOYSA-N Molecular Formula C13H16N2
Related Dataset(s)
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21-hydroxy-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03... Molecule
InChIKey OFLJOIFZMITSOL-UHFFFAOYSA-N Molecular Formula C23H22O7
Related Dataset(s)
- YAC_3M (Compound 15) 6-Hydroxyrotenone[14]
- YAC_3M (Compound 15) 6-Hydroxyrotenone.c13
- YAC_3M (Compound 15) 6-Hydroxyrotenone.1d
- YAC_3M (Compound 15) 6-Hydroxyrotenone.hmbc
- YAC_3M (Compound 15) 6-Hydroxyrotenone[99999]
- YAC_3M (Compound 15) 6-Hydroxyrotenone[15]
- YAC_3M (Compound 15) 6-Hydroxyrotenone.cosy
- YAC_3M (Compound 15) 6-Hydroxyrotenone[16]
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3,10-dithia-6-azatricyclo[10.2.2.25,8]octadeca-1(15),5,7,12(16),13,17-hexaene Molecule
InChIKey BAXAMMQJEIFHAB-UHFFFAOYSA-N Molecular Formula C15H15NS2
Related Dataset(s)
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3,11,19-trithiapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8... Molecule
InChIKey PDGITMHDEWXSAM-UHFFFAOYSA-N Molecular Formula C16H8S3
Related Dataset(s)
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3,3,5,5-tetramethylcyclopentane-1,2-dione Molecule
InChIKey PSTFMALKVLSKOP-UHFFFAOYSA-N Molecular Formula C9H14O2
Related Dataset(s)
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3,3-dimethylpentanedioic acid Molecule
InChIKey DUHQIGLHYXLKAE-UHFFFAOYSA-N Molecular Formula C7H12O4
Related Dataset(s)
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3,4,5-trihydroxybenzoic acid Molecule
InChIKey LNTHITQWFMADLM-UHFFFAOYSA-N Molecular Formula C7H6O5
Related Dataset(s)
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid annotated NMR 400 MHz DMSOd6 data.hsqc
- Gallic acid annotated NMR 400 MHz DMSOd6 data.2d
- Gallic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-
- Gallic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-
- Gallic acid; LC-ESI-QQ; MS2
- Gallic acid annotated NMR 400 MHz DMSOd6 data.2d
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid; LC-ESI-QTOF; MS2
- 3,4,5-TRIHYDROXYBENZOIC ACID; EI-B; MS
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid annotated NMR 400 MHz DMSOd6 data[COSY.jdf]
- Gallic acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]-
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid annotated NMR 400 MHz DMSOd6 data.
- Gallic acid; GC-EI-TOF; MS; n TMS; RT:749.744 sec
- Gallic acid annotated NMR 400 MHz DMSOd6 data.cosy
- Gallic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
- Gallic acid annotated NMR 400 MHz DMSOd6 data.hmbc
- Gallic acid annotated NMR 400 MHz DMSOd6 data.1d
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid annotated NMR 400 MHz DMSOd6 data.
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid; LC-ESI-QTOF; MS2
- Gallic acid annotated NMR 400 MHz DMSOd6 data.1d
- Gallic acid; LC-ESI-QTOF; MS2
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3,4,5-trimethoxy-N-(3,4,5-trimethoxyphenyl)-N-[4-[5-[11-[5-[4-(3,4,5-trimetho... Molecule
InChIKey DEJHZAFVUSHPOQ-UHFFFAOYSA-N Molecular Formula C72H70N2O12S2
Related Dataset(s)
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3,4,5-trimethoxy-N-(4-thiophen-2-ylphenyl)-N-(3,4,5-trimethoxyphenyl)aniline Molecule
InChIKey BHUWFGGHQFTFIX-UHFFFAOYSA-N Molecular Formula C28H29NO6S
Related Dataset(s)
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3,4-bis(phenylmethoxy)benzoic acid Molecule
InChIKey BYOKJLCIKSFPDU-UHFFFAOYSA-N Molecular Formula C21H18O4
Related Dataset(s)