![1-[(5-bromo-2-thienyl)sulfonyl]-N-(3-methoxyphenyl)-3-piperidinecarboxamide](/api/spectrum/1WK5i9ULcxL/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-N-(3-methoxyphenyl)-3-piperidinecarboxamide")
| SpectraBase Compound ID | Jv47KjAQOoG |
|---|---|
| InChI | InChI=1S/C17H19BrN2O4S2/c1-24-14-6-2-5-13(10-14)19-17(21)12-4-3-9-20(11-12)26(22,23)16-8-7-15(18)25-16/h2,5-8,10,12H,3-4,9,11H2,1H3,(H,19,21) |
| InChIKey | TUXJEUKLUGQOKQ-UHFFFAOYSA-N |
| Mol Weight | 459.37 g/mol |
| Molecular Formula | C17H19BrN2O4S2 |
| Exact Mass | 457.996962 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1WK5i9ULcxL |
|---|---|
| Name | 1-[(5-bromo-2-thienyl)sulfonyl]-N-(3-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 | 457.996962444 u |
| Formula | C17H19BrN2O4S2 |
| InChI | InChI=1S/C17H19BrN2O4S2/c1-24-14-6-2-5-13(10-14)19-17(21)12-4-3-9-20(11-12)26(22,23)16-8-7-15(18)25-16/h2,5-8,10,12H,3-4,9,11H2,1H3,(H,19,21) |
| InChIKey | TUXJEUKLUGQOKQ-UHFFFAOYSA-N |
| Molecular Weight | 459.373 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3021 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288305 |