| SpectraBase Spectrum ID |
4jwwaLAzx7 |
| Name |
acetamide, N-cyclohexyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
407.151492086 u |
| Formula |
C19H25N3O5S |
| InChI |
InChI=1S/C19H25N3O5S/c1-24-14-9-12(10-15(25-2)17(14)26-3)18-21-22-19(27-18)28-11-16(23)20-13-7-5-4-6-8-13/h9-10,13H,4-8,11H2,1-3H3,(H,20,23) |
| InChIKey |
SPCBQFDJYCKFTN-UHFFFAOYSA-N |
| Molecular Weight |
407.485 g/mol |
| NMR Offset |
17.9889 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_212 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13238488 |
![acetamide, N-cyclohexyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-](/api/spectrum/4jwwaLAzx7/structure.png?h=300&w=458 "acetamide, N-cyclohexyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-")
