![acetamide, N-[2-(4-chlorophenyl)ethyl]-2-[(1H-imidazol-4-ylsulfonyl)methylamino]-](/api/spectrum/GEwXY3a0Ona/structure.png?h=300&w=458 "acetamide, N-[2-(4-chlorophenyl)ethyl]-2-[(1H-imidazol-4-ylsulfonyl)methylamino]-")
| SpectraBase Compound ID | 6Ws7gsCZEwv |
|---|---|
| InChI | InChI=1S/C14H17ClN4O3S/c1-19(23(21,22)14-8-16-10-18-14)9-13(20)17-7-6-11-2-4-12(15)5-3-11/h2-5,8,10H,6-7,9H2,1H3,(H,16,18)(H,17,20) |
| InChIKey | VYHGLWQTAHUBMC-UHFFFAOYSA-N |
| Mol Weight | 356.83 g/mol |
| Molecular Formula | C14H17ClN4O3S |
| Exact Mass | 356.070989 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GEwXY3a0Ona |
|---|---|
| Name | acetamide, N-[2-(4-chlorophenyl)ethyl]-2-[(1H-imidazol-4-ylsulfonyl)methylamino]- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 356.070989294 u |
| Formula | C14H17ClN4O3S |
| InChI | InChI=1S/C14H17ClN4O3S/c1-19(23(21,22)14-8-16-10-18-14)9-13(20)17-7-6-11-2-4-12(15)5-3-11/h2-5,8,10H,6-7,9H2,1H3,(H,16,18)(H,17,20) |
| InChIKey | VYHGLWQTAHUBMC-UHFFFAOYSA-N |
| Molecular Weight | 356.828 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_5489 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13288812 |