![N-[4-(acetylamino)phenyl]-4-{[3-(2-thienylsulfonyl)propanoyl]amino}benzamide](/api/spectrum/2QPqAx6IRB6/structure.png?h=300&w=458 "N-[4-(acetylamino)phenyl]-4-{[3-(2-thienylsulfonyl)propanoyl]amino}benzamide")
| SpectraBase Compound ID | 2PcMqie3x9k |
|---|---|
| InChI | InChI=1S/C22H21N3O5S2/c1-15(26)23-17-8-10-19(11-9-17)25-22(28)16-4-6-18(7-5-16)24-20(27)12-14-32(29,30)21-3-2-13-31-21/h2-11,13H,12,14H2,1H3,(H,23,26)(H,24,27)(H,25,28) |
| InChIKey | OESCGFUDTYOYID-UHFFFAOYSA-N |
| Mol Weight | 471.55 g/mol |
| Molecular Formula | C22H21N3O5S2 |
| Exact Mass | 471.092263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2QPqAx6IRB6 |
|---|---|
| Name | N-[4-(acetylamino)phenyl]-4-{[3-(2-thienylsulfonyl)propanoyl]amino}benzamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 471.092263131 u |
| Formula | C22H21N3O5S2 |
| InChI | InChI=1S/C22H21N3O5S2/c1-15(26)23-17-8-10-19(11-9-17)25-22(28)16-4-6-18(7-5-16)24-20(27)12-14-32(29,30)21-3-2-13-31-21/h2-11,13H,12,14H2,1H3,(H,23,26)(H,24,27)(H,25,28) |
| InChIKey | OESCGFUDTYOYID-UHFFFAOYSA-N |
| Molecular Weight | 471.546 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2857 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288110 |