![1-[(5-bromo-2-thienyl)sulfonyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide](/api/spectrum/LF7VaVZIDxe/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide")
| SpectraBase Compound ID | 7XHXK8anhvG |
|---|---|
| InChI | InChI=1S/C18H18BrN3O4S3/c1-26-12-4-5-13-14(9-12)27-18(20-13)21-17(23)11-3-2-8-22(10-11)29(24,25)16-7-6-15(19)28-16/h4-7,9,11H,2-3,8,10H2,1H3,(H,20,21,23) |
| InChIKey | MDVPDBUFWRVUEY-UHFFFAOYSA-N |
| Mol Weight | 516.44 g/mol |
| Molecular Formula | C18H18BrN3O4S3 |
| Exact Mass | 514.964283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LF7VaVZIDxe |
|---|---|
| Name | 1-[(5-bromo-2-thienyl)sulfonyl]-N-(6-methoxy-1,3-benzothiazol-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 | 514.964282590 u |
| Formula | C18H18BrN3O4S3 |
| InChI | InChI=1S/C18H18BrN3O4S3/c1-26-12-4-5-13-14(9-12)27-18(20-13)21-17(23)11-3-2-8-22(10-11)29(24,25)16-7-6-15(19)28-16/h4-7,9,11H,2-3,8,10H2,1H3,(H,20,21,23) |
| InChIKey | MDVPDBUFWRVUEY-UHFFFAOYSA-N |
| Molecular Weight | 516.443 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3020 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288303 |