| SpectraBase Spectrum ID |
CbcHDfSufuD |
| Name |
acetamide, N-[4-[[[2-(4-chlorophenyl)-1,1-dimethylethyl]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 |
380.096141415 u |
| Formula |
C18H21ClN2O3S |
| InChI |
InChI=1S/C18H21ClN2O3S/c1-13(22)20-16-8-10-17(11-9-16)25(23,24)21-18(2,3)12-14-4-6-15(19)7-5-14/h4-11,21H,12H2,1-3H3,(H,20,22) |
| InChIKey |
KCCYXWUVVZJJSW-UHFFFAOYSA-N |
| Molecular Weight |
380.890 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5889 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9322767; Lab Info: LP; Lab Number: LP-2191738 |
![N-[4-(([2-(4-Chlorophenyl)-1,1-dimethylethyl]amino)sulfonyl)phenyl]acetamide](/api/spectrum/CbcHDfSufuD/structure.png?h=300&w=458 "N-[4-(([2-(4-Chlorophenyl)-1,1-dimethylethyl]amino)sulfonyl)phenyl]acetamide")
