![N-(4-bromo-3-methylphenyl)-1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidinecarboxamide](/api/spectrum/JVj8uO8DSnO/structure.png?h=300&w=458 "N-(4-bromo-3-methylphenyl)-1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidinecarboxamide")
| SpectraBase Compound ID | 9s7VpzHUPBA |
|---|---|
| InChI | InChI=1S/C17H18Br2N2O3S2/c1-11-9-13(4-5-14(11)18)20-17(22)12-3-2-8-21(10-12)26(23,24)16-7-6-15(19)25-16/h4-7,9,12H,2-3,8,10H2,1H3,(H,20,22) |
| InChIKey | GKJNGIUPHMMUIA-UHFFFAOYSA-N |
| Mol Weight | 522.27 g/mol |
| Molecular Formula | C17H18Br2N2O3S2 |
| Exact Mass | 519.912561 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JVj8uO8DSnO |
|---|---|
| Name | N-(4-bromo-3-methylphenyl)-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 | 519.912560793 u |
| Formula | C17H18Br2N2O3S2 |
| InChI | InChI=1S/C17H18Br2N2O3S2/c1-11-9-13(4-5-14(11)18)20-17(22)12-3-2-8-21(10-12)26(23,24)16-7-6-15(19)25-16/h4-7,9,12H,2-3,8,10H2,1H3,(H,20,22) |
| InChIKey | GKJNGIUPHMMUIA-UHFFFAOYSA-N |
| Molecular Weight | 522.270 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3017 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288300 |