| SpectraBase Spectrum ID |
JXhLrcboClN |
| Name |
1-[(4-chlorophenyl)sulfonyl]-N-(2-ethylphenyl)cyclopropanecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.069592315 u |
| Formula |
C18H18ClNO3S |
| InChI |
InChI=1S/C18H18ClNO3S/c1-2-13-5-3-4-6-16(13)20-17(21)18(11-12-18)24(22,23)15-9-7-14(19)8-10-15/h3-10H,2,11-12H2,1H3,(H,20,21) |
| InChIKey |
QAEVKKRCJDXHBE-UHFFFAOYSA-N |
| Molecular Weight |
363.859 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2859 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288112 |
![1-[(4-chlorophenyl)sulfonyl]-N-(2-ethylphenyl)cyclopropanecarboxamide](/api/spectrum/JXhLrcboClN/structure.png?h=300&w=458 "1-[(4-chlorophenyl)sulfonyl]-N-(2-ethylphenyl)cyclopropanecarboxamide")
