| SpectraBase Spectrum ID |
LbCaO8mCldR |
| Name |
1-[(5-bromo-2-thienyl)sulfonyl]-N-(2-methoxy-5-methylphenyl)-4-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 |
472.012612508 u |
| Formula |
C18H21BrN2O4S2 |
| InChI |
InChI=1S/C18H21BrN2O4S2/c1-12-3-4-15(25-2)14(11-12)20-18(22)13-7-9-21(10-8-13)27(23,24)17-6-5-16(19)26-17/h3-6,11,13H,7-10H2,1-2H3,(H,20,22) |
| InChIKey |
NDQZWBBPNDYUAH-UHFFFAOYSA-N |
| Molecular Weight |
473.400 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2944 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288227 |
![1-[(5-bromo-2-thienyl)sulfonyl]-N-(2-methoxy-5-methylphenyl)-4-piperidinecarboxamide](/api/spectrum/LbCaO8mCldR/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-N-(2-methoxy-5-methylphenyl)-4-piperidinecarboxamide")
