| SpectraBase Spectrum ID |
9P6OmSYnGxI |
| Name |
benzenesulfonamide, 4-cyclohexyl-N-[2-(3,4-diethoxyphenyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
431.213029717 u |
| Formula |
C24H33NO4S |
| InChI |
InChI=1S/C24H33NO4S/c1-3-28-23-15-10-19(18-24(23)29-4-2)16-17-25-30(26,27)22-13-11-21(12-14-22)20-8-6-5-7-9-20/h10-15,18,20,25H,3-9,16-17H2,1-2H3 |
| InChIKey |
UETKGENJOWWDBY-UHFFFAOYSA-N |
| Molecular Weight |
431.591 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17758 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11260830; Lab Info: DK; Lab Number: DK-0021209 |
![4-Cyclohexyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzenesulfonamide](/api/spectrum/9P6OmSYnGxI/structure.png?h=300&w=458 "4-Cyclohexyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzenesulfonamide")
