| SpectraBase Spectrum ID |
7FDErDWM4zY |
| Name |
N-cyclohexyl-1-[(4-methylphenyl)sulfonyl]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 |
321.139864776 u |
| Formula |
C17H23NO3S |
| InChI |
InChI=1S/C17H23NO3S/c1-13-7-9-15(10-8-13)22(20,21)17(11-12-17)16(19)18-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,18,19) |
| InChIKey |
KXKUMWXVMGUVPY-UHFFFAOYSA-N |
| Molecular Weight |
321.435 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1205 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269323 |
![N-cyclohexyl-1-[(4-methylphenyl)sulfonyl]cyclopropanecarboxamide](/api/spectrum/7FDErDWM4zY/structure.png?h=300&w=458 "N-cyclohexyl-1-[(4-methylphenyl)sulfonyl]cyclopropanecarboxamide")
