| SpectraBase Compound ID | ChBpcKkGhUf |
|---|---|
| InChI | InChI=1S/C17H18N2O5S/c1-12(20)18-14-7-9-15(10-8-14)25(23,24)19-16(17(21)22)11-13-5-3-2-4-6-13/h2-10,16,19H,11H2,1H3,(H,18,20)(H,21,22) |
| InChIKey | FBRYNDBSABMBDI-UHFFFAOYSA-N |
| Mol Weight | 362.4 g/mol |
| Molecular Formula | C17H18N2O5S |
| Exact Mass | 362.093643 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | QNgzIKsbYl |
|---|---|
| Name | N-(1-carboxy-2-phenylethyl)-4-acetamidobenzenesulfonamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H18N2O5S |
| InChI | InChI=1S/C17H18N2O5S/c1-12(20)18-14-7-9-15(10-8-14)25(23,24)19-16(17(21)22)11-13-5-3-2-4-6-13/h2-10,16,19H,11H2,1H3,(H,18,20)(H,21,22) |
| InChIKey | FBRYNDBSABMBDI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |