| SpectraBase Spectrum ID |
4UZCPOSa9yr |
| Name |
benzamide, N-[2-(2-chlorophenoxy)ethyl]-4-[(cyclohexylthio)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
403.137277953 u |
| Formula |
C22H26ClNO2S |
| InChI |
InChI=1S/C22H26ClNO2S/c23-20-8-4-5-9-21(20)26-15-14-24-22(25)18-12-10-17(11-13-18)16-27-19-6-2-1-3-7-19/h4-5,8-13,19H,1-3,6-7,14-16H2,(H,24,25) |
| InChIKey |
VLFSMTMQEAJPRA-UHFFFAOYSA-N |
| Molecular Weight |
403.968 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14096 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300474; Lab Info: LP; Lab Number: LP-2190477 |
![benzamide, N-[2-(2-chlorophenoxy)ethyl]-4-[(cyclohexylthio)methyl]-](/api/spectrum/4UZCPOSa9yr/structure.png?h=300&w=458 "benzamide, N-[2-(2-chlorophenoxy)ethyl]-4-[(cyclohexylthio)methyl]-")
