![4-({[4-(2-methylphenoxy)phenyl]sulfonyl}amino)butanoic acid](/api/spectrum/AUCZoMhAp58/structure.png?h=300&w=458 "4-({[4-(2-methylphenoxy)phenyl]sulfonyl}amino)butanoic acid")
| SpectraBase Compound ID | 1sWHbScCqEx |
|---|---|
| InChI | InChI=1S/C17H19NO5S/c1-13-5-2-3-6-16(13)23-14-8-10-15(11-9-14)24(21,22)18-12-4-7-17(19)20/h2-3,5-6,8-11,18H,4,7,12H2,1H3,(H,19,20) |
| InChIKey | NGDRFVMLGQUPOV-UHFFFAOYSA-N |
| Mol Weight | 349.4 g/mol |
| Molecular Formula | C17H19NO5S |
| Exact Mass | 349.098394 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 | AUCZoMhAp58 |
|---|---|
| Name | 4-({[4-(2-methylphenoxy)phenyl]sulfonyl}amino)butanoic acid |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 349.098393885 u |
| Formula | C17H19NO5S |
| InChI | InChI=1S/C17H19NO5S/c1-13-5-2-3-6-16(13)23-14-8-10-15(11-9-14)24(21,22)18-12-4-7-17(19)20/h2-3,5-6,8-11,18H,4,7,12H2,1H3,(H,19,20) |
| InChIKey | NGDRFVMLGQUPOV-UHFFFAOYSA-N |
| Molecular Weight | 349.401 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2650 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12279752 |