| SpectraBase Spectrum ID |
IGwaMcaRqXm |
| Name |
2-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
408.071468117 u |
| Formula |
C20H16N4O2S2 |
| InChI |
InChI=1S/C20H16N4O2S2/c1-13-7-5-6-10-15(13)18-23-24-20(26-18)28-12-17(25)22-19-21-16(11-27-19)14-8-3-2-4-9-14/h2-11H,12H2,1H3,(H,21,22,25) |
| InChIKey |
DFAZKVZGJXVDHT-UHFFFAOYSA-N |
| Molecular Weight |
408.494 g/mol |
| NMR Offset |
17.9889 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8651 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13219942 |
![2-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-phenyl-1,3-thiazol-2-yl)acetamide](/api/spectrum/IGwaMcaRqXm/structure.png?h=300&w=458 "2-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-phenyl-1,3-thiazol-2-yl)acetamide")
