![1-[(5-bromo-2-thienyl)sulfonyl]-N-(3-chloro-4-methoxyphenyl)-3-piperidinecarboxamide](/api/spectrum/I6NhtthicaK/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-N-(3-chloro-4-methoxyphenyl)-3-piperidinecarboxamide")
| SpectraBase Compound ID | DwMGKHwZu8l |
|---|---|
| InChI | InChI=1S/C17H18BrClN2O4S2/c1-25-14-5-4-12(9-13(14)19)20-17(22)11-3-2-8-21(10-11)27(23,24)16-7-6-15(18)26-16/h4-7,9,11H,2-3,8,10H2,1H3,(H,20,22) |
| InChIKey | RMFXHPUZYVCUJV-UHFFFAOYSA-N |
| Mol Weight | 493.82 g/mol |
| Molecular Formula | C17H18BrClN2O4S2 |
| Exact Mass | 491.95799 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | I6NhtthicaK |
|---|---|
| Name | 1-[(5-bromo-2-thienyl)sulfonyl]-N-(3-chloro-4-methoxyphenyl)-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 | 491.957990112 u |
| Formula | C17H18BrClN2O4S2 |
| InChI | InChI=1S/C17H18BrClN2O4S2/c1-25-14-5-4-12(9-13(14)19)20-17(22)11-3-2-8-21(10-11)27(23,24)16-7-6-15(18)26-16/h4-7,9,11H,2-3,8,10H2,1H3,(H,20,22) |
| InChIKey | RMFXHPUZYVCUJV-UHFFFAOYSA-N |
| Molecular Weight | 493.818 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3053 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288341 |