![3-methyl-N-(2-phenylethyl)-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/Kr3iLgR49fC/structure.png?h=300&w=458 "3-methyl-N-(2-phenylethyl)-2-[(2-thienylsulfonyl)amino]butanamide")
| SpectraBase Compound ID | 67lqinZJCuh |
|---|---|
| InChI | InChI=1S/C17H22N2O3S2/c1-13(2)16(19-24(21,22)15-9-6-12-23-15)17(20)18-11-10-14-7-4-3-5-8-14/h3-9,12-13,16,19H,10-11H2,1-2H3,(H,18,20) |
| InChIKey | MOLXADXHUYHAQB-UHFFFAOYSA-N |
| Mol Weight | 366.49 g/mol |
| Molecular Formula | C17H22N2O3S2 |
| Exact Mass | 366.107185 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Kr3iLgR49fC |
|---|---|
| Name | 3-methyl-N-(2-phenylethyl)-2-[(2-thienylsulfonyl)amino]butanamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 366.107184921 u |
| Formula | C17H22N2O3S2 |
| InChI | InChI=1S/C17H22N2O3S2/c1-13(2)16(19-24(21,22)15-9-6-12-23-15)17(20)18-11-10-14-7-4-3-5-8-14/h3-9,12-13,16,19H,10-11H2,1-2H3,(H,18,20) |
| InChIKey | MOLXADXHUYHAQB-UHFFFAOYSA-N |
| Molecular Weight | 366.494 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_763 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268761 |