![N-[4-(acetylamino)phenyl]-2-{[(5-bromo-2-thienyl)sulfonyl]amino}-2-phenylacetamide](/api/spectrum/901itc2ciiR/structure.png?h=300&w=458 "N-[4-(acetylamino)phenyl]-2-{[(5-bromo-2-thienyl)sulfonyl]amino}-2-phenylacetamide")
| SpectraBase Compound ID | 3IYuDXvEe4A |
|---|---|
| InChI | InChI=1S/C20H18BrN3O4S2/c1-13(25)22-15-7-9-16(10-8-15)23-20(26)19(14-5-3-2-4-6-14)24-30(27,28)18-12-11-17(21)29-18/h2-12,19,24H,1H3,(H,22,25)(H,23,26) |
| InChIKey | FZUJDUKMVPOIFZ-UHFFFAOYSA-N |
| Mol Weight | 508.41 g/mol |
| Molecular Formula | C20H18BrN3O4S2 |
| Exact Mass | 506.992211 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 901itc2ciiR |
|---|---|
| Name | N-[4-(acetylamino)phenyl]-2-{[(5-bromo-2-thienyl)sulfonyl]amino}-2-phenylacetamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 506.992211416 u |
| Formula | C20H18BrN3O4S2 |
| InChI | InChI=1S/C20H18BrN3O4S2/c1-13(25)22-15-7-9-16(10-8-15)23-20(26)19(14-5-3-2-4-6-14)24-30(27,28)18-12-11-17(21)29-18/h2-12,19,24H,1H3,(H,22,25)(H,23,26) |
| InChIKey | FZUJDUKMVPOIFZ-UHFFFAOYSA-N |
| Molecular Weight | 508.405 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_7552 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12329755 |