![1-[(5-bromo-2-thienyl)sulfonyl]-N-(2-chlorobenzyl)-3-piperidinecarboxamide](/api/spectrum/HucVQDVXRz7/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-N-(2-chlorobenzyl)-3-piperidinecarboxamide")
| SpectraBase Compound ID | FPQsgX4Muh8 |
|---|---|
| InChI | InChI=1S/C17H18BrClN2O3S2/c18-15-7-8-16(25-15)26(23,24)21-9-3-5-13(11-21)17(22)20-10-12-4-1-2-6-14(12)19/h1-2,4,6-8,13H,3,5,9-11H2,(H,20,22) |
| InChIKey | STXXEICOCGKKCW-UHFFFAOYSA-N |
| Mol Weight | 477.82 g/mol |
| Molecular Formula | C17H18BrClN2O3S2 |
| Exact Mass | 475.963075 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HucVQDVXRz7 |
|---|---|
| Name | 1-[(5-bromo-2-thienyl)sulfonyl]-N-(2-chlorobenzyl)-3-piperidinecarboxamide |
| Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 475.963075493 u |
| Formula | C17H18BrClN2O3S2 |
| InChI | InChI=1S/C17H18BrClN2O3S2/c18-15-7-8-16(25-15)26(23,24)21-9-3-5-13(11-21)17(22)20-10-12-4-1-2-6-14(12)19/h1-2,4,6-8,13H,3,5,9-11H2,(H,20,22) |
| InChIKey | STXXEICOCGKKCW-UHFFFAOYSA-N |
| Molecular Weight | 477.819 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3026 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288310 |