| SpectraBase Spectrum ID |
6p8qFGSEjeQ |
| Name |
benzamide, 4-[(cyclohexylthio)methyl]-N-(3,4-dimethoxyphenyl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
385.171164904 u |
| Formula |
C22H27NO3S |
| InChI |
InChI=1S/C22H27NO3S/c1-25-20-13-12-18(14-21(20)26-2)23-22(24)17-10-8-16(9-11-17)15-27-19-6-4-3-5-7-19/h8-14,19H,3-7,15H2,1-2H3,(H,23,24) |
| InChIKey |
FMZGRUSOOIABAJ-UHFFFAOYSA-N |
| Molecular Weight |
385.522 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14094 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300471; Lab Info: LP; Lab Number: LP-2190472 |
![4-[(cyclohexylthio)methyl]-N-(3,4-dimethoxyphenyl)benzamide](/api/spectrum/6p8qFGSEjeQ/structure.png?h=300&w=458 "4-[(cyclohexylthio)methyl]-N-(3,4-dimethoxyphenyl)benzamide")
