![1H-Benzimidazole, 1-[(4-methylphenyl)sulfonyl]-](/api/spectrum/EZiJolRbnG1/structure.png?h=300&w=458 "1H-Benzimidazole, 1-[(4-methylphenyl)sulfonyl]-")
| SpectraBase Compound ID | 7KNItEor4lx |
|---|---|
| InChI | InChI=1S/C14H12N2O2S/c1-11-6-8-12(9-7-11)19(17,18)16-10-15-13-4-2-3-5-14(13)16/h2-10H,1H3 |
| InChIKey | RVEFLPWSRYGYOL-UHFFFAOYSA-N |
| Mol Weight | 272.32 g/mol |
| Molecular Formula | C14H12N2O2S |
| Exact Mass | 272.061949 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EZiJolRbnG1 |
|---|---|
| Name | 1H-BENZIMIDAZOLE, 1-[(4-METHYLPHENYL)SULFONYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H12N2O2S |
| InChI | InChI=1S/C14H12N2O2S/c1-11-6-8-12(9-7-11)19(17,18)16-10-15-13-4-2-3-5-14(13)16/h2-10H,1H3 |
| InChIKey | RVEFLPWSRYGYOL-UHFFFAOYSA-N |
| Instrument Name | JEOL PS 100 FT |
| NMR Standard | TMS |
| Solvent | CDCL3 |