| SpectraBase Spectrum ID |
2PNrpwcH3lJ |
| Name |
acetamide, N-[4-[[[2-(4-chloro-2-methylphenoxy)ethyl]amino]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 |
382.075405970 u |
| Formula |
C17H19ClN2O4S |
| InChI |
InChI=1S/C17H19ClN2O4S/c1-12-11-14(18)3-8-17(12)24-10-9-19-25(22,23)16-6-4-15(5-7-16)20-13(2)21/h3-8,11,19H,9-10H2,1-2H3,(H,20,21) |
| InChIKey |
LQPUANPDHDTIDD-UHFFFAOYSA-N |
| Molecular Weight |
382.862 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13504 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9290162; Lab Info: LP; Lab Number: LP-2191151 |
![N-[4-(([2-(4-Chloro-2-methylphenoxy)ethyl]amino)sulfonyl)phenyl]acetamide](/api/spectrum/2PNrpwcH3lJ/structure.png?h=300&w=458 "N-[4-(([2-(4-Chloro-2-methylphenoxy)ethyl]amino)sulfonyl)phenyl]acetamide")
