![N-benzyl-1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidinecarboxamide](/api/spectrum/HovKUE6Txme/structure.png?h=300&w=458 "N-benzyl-1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidinecarboxamide")
| SpectraBase Compound ID | CIsPDfxd0nZ |
|---|---|
| InChI | InChI=1S/C17H19BrN2O3S2/c18-15-8-9-16(24-15)25(22,23)20-10-4-7-14(12-20)17(21)19-11-13-5-2-1-3-6-13/h1-3,5-6,8-9,14H,4,7,10-12H2,(H,19,21) |
| InChIKey | NUGYEDHAWCDMPX-UHFFFAOYSA-N |
| Mol Weight | 443.37 g/mol |
| Molecular Formula | C17H19BrN2O3S2 |
| Exact Mass | 442.002048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HovKUE6Txme |
|---|---|
| Name | N-benzyl-1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidinecarboxamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 442.002047825 u |
| Formula | C17H19BrN2O3S2 |
| InChI | InChI=1S/C17H19BrN2O3S2/c18-15-8-9-16(24-15)25(22,23)20-10-4-7-14(12-20)17(21)19-11-13-5-2-1-3-6-13/h1-3,5-6,8-9,14H,4,7,10-12H2,(H,19,21) |
| InChIKey | NUGYEDHAWCDMPX-UHFFFAOYSA-N |
| Molecular Weight | 443.374 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3062 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288352 |