![N-cyclopentyl-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/AASWvz186dg/structure.png?h=300&w=458 "N-cyclopentyl-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide")
| SpectraBase Compound ID | JmfXnABnj0R |
|---|---|
| InChI | InChI=1S/C14H22N2O3S2/c1-10(2)13(14(17)15-11-6-3-4-7-11)16-21(18,19)12-8-5-9-20-12/h5,8-11,13,16H,3-4,6-7H2,1-2H3,(H,15,17) |
| InChIKey | TYEPVGWVVKWFQQ-UHFFFAOYSA-N |
| Mol Weight | 330.46 g/mol |
| Molecular Formula | C14H22N2O3S2 |
| Exact Mass | 330.107185 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AASWvz186dg |
|---|---|
| Name | N-cyclopentyl-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 | 330.107184921 u |
| Formula | C14H22N2O3S2 |
| InChI | InChI=1S/C14H22N2O3S2/c1-10(2)13(14(17)15-11-6-3-4-7-11)16-21(18,19)12-8-5-9-20-12/h5,8-11,13,16H,3-4,6-7H2,1-2H3,(H,15,17) |
| InChIKey | TYEPVGWVVKWFQQ-UHFFFAOYSA-N |
| Molecular Weight | 330.461 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_744 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268738 |