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3-methoxy-3-(2-methoxyphenyl)-2H-isoindol-1-one Molecule
InChIKey NODMAOKRUJLOMF-UHFFFAOYSA-N Molecular Formula C16H15NO3
Related Dataset(s)
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3-methoxy-3-(3-methoxyphenyl)-2H-isoindol-1-one Molecule
InChIKey SCUZPFIIEXCUPY-UHFFFAOYSA-N Molecular Formula C16H15NO3
Related Dataset(s)
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3-methoxy-3-(4-methoxyphenyl)-2H-isoindol-1-one Molecule
InChIKey FNSMIBOTOYCDCC-UHFFFAOYSA-N Molecular Formula C16H15NO3
Related Dataset(s)
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3-methoxy-3-thiophen-2-yl-2H-isoindol-1-one Molecule
InChIKey DEIITIVGIMIRDC-UHFFFAOYSA-N Molecular Formula C13H11NO2S
Related Dataset(s)
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3-methoxy-3-thiophen-3-yl-2H-isoindol-1-one Molecule
InChIKey MJRRYZZDHRKPMP-UHFFFAOYSA-N Molecular Formula C13H11NO2S
Related Dataset(s)
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3-methyl-1H-quinoxalin-2-one Molecule
InChIKey BMIMNRPAEPIYDN-UHFFFAOYSA-N Molecular Formula C9H8N2O
Related Dataset(s)
- infrared absorption spectroscopy (IR)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- elemental analysis (EA)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- high-resolution mass spectrometry (HRMS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- mass spectrometry (MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- elemental analysis (EA)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- electron ionisation mass spectrometry (EI-MS)
- mass spectrometry (MS)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
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4-(1-methylpyrrol-2-yl)benzonitrile Molecule
InChIKey XQULKEFRCLIVTR-UHFFFAOYSA-N Molecular Formula C12H10N2
Related Dataset(s)
- one-dimensional nuclear magnetic resonance spectroscopy (1D NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- one-dimensional nuclear magnetic resonance spectroscopy (1D NMR)
- one-dimensional nuclear magnetic resonance spectroscopy (1D NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- high-resolution mass spectrometry (HRMS)
- high-resolution mass spectrometry (HRMS)
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4-(1-phenylpyrrol-2-yl)benzonitrile Molecule
InChIKey OECZCMUJGNMIIK-UHFFFAOYSA-N Molecular Formula C17H12N2
Related Dataset(s)
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4-(2,4,6-trimethoxyphenyl)benzonitrile Molecule
InChIKey BGQGHHUADYGIPR-UHFFFAOYSA-N Molecular Formula C16H15NO3
Related Dataset(s)
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4-(2,5-dimethyl-4-pyridin-4-ylphenyl)pyridine Molecule
InChIKey DWWVLJOQODKVII-UHFFFAOYSA-N Molecular Formula C18H16N2
Related Dataset(s)
- ultraviolet-visible spectrophotometry (UV-VIS)
- electron ionisation mass spectrometry (EI-MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- high-resolution mass spectrometry (HRMS)
- mass spectrometry (MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- thin-layer chromatography (TLC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
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4-(4-bromo-2,5-dimethylphenyl)pyridine Molecule
InChIKey MCBUGWWQHDDTDA-UHFFFAOYSA-N Molecular Formula C13H12BrN
Related Dataset(s)
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4-(4-bromophenyl)pyridine Molecule
InChIKey GYJBDJGUNDKZKO-UHFFFAOYSA-N Molecular Formula C11H8BrN
Related Dataset(s)
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4-(4-carboxy-2-methylphenyl)-3-methylbenzoic acid Molecule
InChIKey VUYFKAXNJXFNFA-UHFFFAOYSA-N Molecular Formula C16H14O4
Related Dataset(s)
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4-(4-carboxyphenyl)-3-ethynylbenzoic acid Molecule
InChIKey KWICUFUMJGNKKB-UHFFFAOYSA-N Molecular Formula C16H10O4
Related Dataset(s)
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4-(4-carboxyphenyl)-3-nitrobenzoic acid Molecule
InChIKey OTDUJVQMQBNMCD-UHFFFAOYSA-N Molecular Formula C14H9NO6
Related Dataset(s)
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4-(4-pyridin-4-ylphenyl)pyridine Molecule
InChIKey MAWKLXRVKVOYLR-UHFFFAOYSA-N Molecular Formula C16H12N2
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- mass spectrometry (MS)
- mass spectrometry (MS)
- electron ionisation mass spectrometry (EI-MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- high-resolution mass spectrometry (HRMS)
- thin-layer chromatography (TLC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
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4-(6-methyl-1,3-benzothiazol-2-yl)phenol Molecule
InChIKey YRPIXORGESANFA-UHFFFAOYSA-N Molecular Formula C14H11NOS
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- high-resolution mass spectrometry (HRMS)
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4-[2,5-bis(azidomethyl)-4-(4-carboxyphenyl)phenyl]benzoic acid Molecule
InChIKey VYPZGHXEPUXQIY-UHFFFAOYSA-N Molecular Formula C22H16N6O4
Related Dataset(s)
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4-[2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine Molecule
InChIKey IPGBHWDWCAHDHX-UHFFFAOYSA-N Molecular Formula C19H24BNO2
Related Dataset(s)
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4-[3-amino-4-(4-carboxyphenyl)phenyl]benzoic acid Molecule
InChIKey IONBHNFWEFNUEE-UHFFFAOYSA-N Molecular Formula C20H15NO4
Related Dataset(s)