![N-(4-methoxyphenyl)-4-{[3-(2-thienylsulfonyl)propanoyl]amino}benzamide](/api/spectrum/65ajmA1VmyE/structure.png?h=300&w=458 "N-(4-methoxyphenyl)-4-{[3-(2-thienylsulfonyl)propanoyl]amino}benzamide")
| SpectraBase Compound ID | Gv9L5aQaMCn |
|---|---|
| InChI | InChI=1S/C21H20N2O5S2/c1-28-18-10-8-17(9-11-18)23-21(25)15-4-6-16(7-5-15)22-19(24)12-14-30(26,27)20-3-2-13-29-20/h2-11,13H,12,14H2,1H3,(H,22,24)(H,23,25) |
| InChIKey | AUJOMXQCULDSBG-UHFFFAOYSA-N |
| Mol Weight | 444.52 g/mol |
| Molecular Formula | C21H20N2O5S2 |
| Exact Mass | 444.081364 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 65ajmA1VmyE |
|---|---|
| Name | N-(4-methoxyphenyl)-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 | 444.081364095 u |
| Formula | C21H20N2O5S2 |
| InChI | InChI=1S/C21H20N2O5S2/c1-28-18-10-8-17(9-11-18)23-21(25)15-4-6-16(7-5-15)22-19(24)12-14-30(26,27)20-3-2-13-29-20/h2-11,13H,12,14H2,1H3,(H,22,24)(H,23,25) |
| InChIKey | AUJOMXQCULDSBG-UHFFFAOYSA-N |
| Molecular Weight | 444.520 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_1194 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12269303 |