| SpectraBase Spectrum ID |
CSJW2EA8M5D |
| Name |
benzo[b]thiophene-2-carboxamide, 3-chloro-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
448.068212589 u |
| Formula |
C21H21ClN2O3S2 |
| InChI |
InChI=1S/C21H21ClN2O3S2/c1-14-6-4-5-13-24(14)29(26,27)16-11-9-15(10-12-16)23-21(25)20-19(22)17-7-2-3-8-18(17)28-20/h2-3,7-12,14H,4-6,13H2,1H3,(H,23,25) |
| InChIKey |
UUVWIUUCXYLHDP-UHFFFAOYSA-N |
| Molecular Weight |
448.983 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7883 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231890; Lab Info: LP; Lab Number: LP-2100456 |
| Temperature |
23.85 °C |
![benzo[b]thiophene-2-carboxamide, 3-chloro-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-](/api/spectrum/CSJW2EA8M5D/structure.png?h=300&w=458 "benzo[b]thiophene-2-carboxamide, 3-chloro-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-")
