![1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)-3-piperidinecarboxamide](/api/spectrum/JlR09uUhzfb/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)-3-piperidinecarboxamide")
| SpectraBase Compound ID | J5YtdAChWLc |
|---|---|
| InChI | InChI=1S/C14H16BrN3O3S3/c1-9-8-22-14(16-9)17-13(19)10-3-2-6-18(7-10)24(20,21)12-5-4-11(15)23-12/h4-5,8,10H,2-3,6-7H2,1H3,(H,16,17,19) |
| InChIKey | PYKSRSIOMWAHKC-UHFFFAOYSA-N |
| Mol Weight | 450.38 g/mol |
| Molecular Formula | C14H16BrN3O3S3 |
| Exact Mass | 448.953718 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JlR09uUhzfb |
|---|---|
| Name | 1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)-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 | 448.953717906 u |
| Formula | C14H16BrN3O3S3 |
| InChI | InChI=1S/C14H16BrN3O3S3/c1-9-8-22-14(16-9)17-13(19)10-3-2-6-18(7-10)24(20,21)12-5-4-11(15)23-12/h4-5,8,10H,2-3,6-7H2,1H3,(H,16,17,19) |
| InChIKey | PYKSRSIOMWAHKC-UHFFFAOYSA-N |
| Molecular Weight | 450.384 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3016 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288299 |