![1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-isopropylphenyl)-3-piperidinecarboxamide](/api/spectrum/7lw9ZQ8orn9/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-isopropylphenyl)-3-piperidinecarboxamide")
| SpectraBase Compound ID | 2ygv9DOtNsx |
|---|---|
| InChI | InChI=1S/C19H23BrN2O3S2/c1-13(2)14-5-7-16(8-6-14)21-19(23)15-4-3-11-22(12-15)27(24,25)18-10-9-17(20)26-18/h5-10,13,15H,3-4,11-12H2,1-2H3,(H,21,23) |
| InChIKey | PSPQSWAPMPYJMB-UHFFFAOYSA-N |
| Mol Weight | 471.43 g/mol |
| Molecular Formula | C19H23BrN2O3S2 |
| Exact Mass | 470.033348 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7lw9ZQ8orn9 |
|---|---|
| Name | 1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-isopropylphenyl)-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 | 470.033347954 u |
| Formula | C19H23BrN2O3S2 |
| InChI | InChI=1S/C19H23BrN2O3S2/c1-13(2)14-5-7-16(8-6-14)21-19(23)15-4-3-11-22(12-15)27(24,25)18-10-9-17(20)26-18/h5-10,13,15H,3-4,11-12H2,1-2H3,(H,21,23) |
| InChIKey | PSPQSWAPMPYJMB-UHFFFAOYSA-N |
| Molecular Weight | 471.428 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3048 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288334 |