| SpectraBase Spectrum ID |
BJ3SpQZUnER |
| Name |
N-(4-methoxyphenyl)-2-{[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}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 |
333.039496854 u |
| Formula |
C12H10F3N3O3S |
| InChI |
InChI=1S/C12H10F3N3O3S/c1-20-8-4-2-7(3-5-8)16-9(19)6-22-11-18-17-10(21-11)12(13,14)15/h2-5H,6H2,1H3,(H,16,19) |
| InChIKey |
PXKHIHPDRCFZRM-UHFFFAOYSA-N |
| Molecular Weight |
333.285 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1052 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269149 |
![N-(4-methoxyphenyl)-2-{[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide](/api/spectrum/BJ3SpQZUnER/structure.png?h=300&w=458 "N-(4-methoxyphenyl)-2-{[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide")
