| SpectraBase Spectrum ID |
1mud1Ibx8mb |
| Name |
1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-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/c1-24-14-6-4-13(5-7-14)19-17(21)12-3-2-10-20(11-12)26(22,23)16-9-8-15(18)25-16/h4-9,12H,2-3,10-11H2,1H3,(H,19,21) |
| InChIKey |
WFPJSIHVTBTNLU-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_3022 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288306 |
![1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methoxyphenyl)-3-piperidinecarboxamide](/api/spectrum/1mud1Ibx8mb/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methoxyphenyl)-3-piperidinecarboxamide")
