![N-(4-methoxybenzyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/JYROoJOUp4a/structure.png?h=300&w=458 "N-(4-methoxybenzyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide")
| SpectraBase Compound ID | HVE9uP7Vifa |
|---|---|
| InChI | InChI=1S/C17H22N2O4S2/c1-12(2)16(19-25(21,22)15-5-4-10-24-15)17(20)18-11-13-6-8-14(23-3)9-7-13/h4-10,12,16,19H,11H2,1-3H3,(H,18,20) |
| InChIKey | MPFBINLTWSLWGP-UHFFFAOYSA-N |
| Mol Weight | 382.49 g/mol |
| Molecular Formula | C17H22N2O4S2 |
| Exact Mass | 382.1021 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JYROoJOUp4a |
|---|---|
| Name | N-(4-methoxybenzyl)-3-methyl-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 | 382.102099540 u |
| Formula | C17H22N2O4S2 |
| InChI | InChI=1S/C17H22N2O4S2/c1-12(2)16(19-25(21,22)15-5-4-10-24-15)17(20)18-11-13-6-8-14(23-3)9-7-13/h4-10,12,16,19H,11H2,1-3H3,(H,18,20) |
| InChIKey | MPFBINLTWSLWGP-UHFFFAOYSA-N |
| Molecular Weight | 382.493 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_750 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268745 |