![N-(4-fluorobenzyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/9RTre4VlpS8/structure.png?h=300&w=458 "N-(4-fluorobenzyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide")
| SpectraBase Compound ID | CTFEhEpcnTH |
|---|---|
| InChI | InChI=1S/C16H19FN2O3S2/c1-11(2)15(19-24(21,22)14-4-3-9-23-14)16(20)18-10-12-5-7-13(17)8-6-12/h3-9,11,15,19H,10H2,1-2H3,(H,18,20) |
| InChIKey | ZDCAOAIGHVZUIH-UHFFFAOYSA-N |
| Mol Weight | 370.46 g/mol |
| Molecular Formula | C16H19FN2O3S2 |
| Exact Mass | 370.082113 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9RTre4VlpS8 |
|---|---|
| Name | N-(4-fluorobenzyl)-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 | 370.082112988 u |
| Formula | C16H19FN2O3S2 |
| InChI | InChI=1S/C16H19FN2O3S2/c1-11(2)15(19-24(21,22)14-4-3-9-23-14)16(20)18-10-12-5-7-13(17)8-6-12/h3-9,11,15,19H,10H2,1-2H3,(H,18,20) |
| InChIKey | ZDCAOAIGHVZUIH-UHFFFAOYSA-N |
| Molecular Weight | 370.457 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_767 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268765 |