![N-[2-(4-chlorophenyl)ethyl]-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/HD2kP2n7tDn/structure.png?h=300&w=458 "N-[2-(4-chlorophenyl)ethyl]-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide")
| SpectraBase Compound ID | FHFAhUkMQKX |
|---|---|
| InChI | InChI=1S/C17H21ClN2O3S2/c1-12(2)16(20-25(22,23)15-4-3-11-24-15)17(21)19-10-9-13-5-7-14(18)8-6-13/h3-8,11-12,16,20H,9-10H2,1-2H3,(H,19,21) |
| InChIKey | RFIUYUAFEQSSNB-UHFFFAOYSA-N |
| Mol Weight | 400.94 g/mol |
| Molecular Formula | C17H21ClN2O3S2 |
| Exact Mass | 400.068213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HD2kP2n7tDn |
|---|---|
| Name | N-[2-(4-chlorophenyl)ethyl]-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 | 400.068212589 u |
| Formula | C17H21ClN2O3S2 |
| InChI | InChI=1S/C17H21ClN2O3S2/c1-12(2)16(20-25(22,23)15-4-3-11-24-15)17(21)19-10-9-13-5-7-14(18)8-6-13/h3-8,11-12,16,20H,9-10H2,1-2H3,(H,19,21) |
| InChIKey | RFIUYUAFEQSSNB-UHFFFAOYSA-N |
| Molecular Weight | 400.939 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_741 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268735 |