![1-[(5-bromo-2-thienyl)sulfonyl]-N-[2-(1-cyclohexen-1-yl)ethyl]-3-piperidinecarboxamide](/api/spectrum/1Em8qe0snfh/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-N-[2-(1-cyclohexen-1-yl)ethyl]-3-piperidinecarboxamide")
| SpectraBase Compound ID | cIBTDMuaiW |
|---|---|
| InChI | InChI=1S/C18H25BrN2O3S2/c19-16-8-9-17(25-16)26(23,24)21-12-4-7-15(13-21)18(22)20-11-10-14-5-2-1-3-6-14/h5,8-9,15H,1-4,6-7,10-13H2,(H,20,22) |
| InChIKey | YEGARDOHYUHGOI-UHFFFAOYSA-N |
| Mol Weight | 461.43 g/mol |
| Molecular Formula | C18H25BrN2O3S2 |
| Exact Mass | 460.048998 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1Em8qe0snfh |
|---|---|
| Name | 1-[(5-bromo-2-thienyl)sulfonyl]-N-[2-(1-cyclohexen-1-yl)ethyl]-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 | 460.048998018 u |
| Formula | C18H25BrN2O3S2 |
| InChI | InChI=1S/C18H25BrN2O3S2/c19-16-8-9-17(25-16)26(23,24)21-12-4-7-15(13-21)18(22)20-11-10-14-5-2-1-3-6-14/h5,8-9,15H,1-4,6-7,10-13H2,(H,20,22) |
| InChIKey | YEGARDOHYUHGOI-UHFFFAOYSA-N |
| Molecular Weight | 461.433 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3018 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288301 |