| SpectraBase Spectrum ID |
dIT2dHq3oL |
| Name |
N-({5-[(2-anilino-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-2-(4-chlorophenoxy)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 |
432.065903913 u |
| Formula |
C19H17ClN4O4S |
| InChI |
InChI=1S/C19H17ClN4O4S/c20-13-6-8-15(9-7-13)27-11-16(25)21-10-18-23-24-19(28-18)29-12-17(26)22-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,21,25)(H,22,26) |
| InChIKey |
FQDMLRXRXIHJIG-UHFFFAOYSA-N |
| Molecular Weight |
432.882 g/mol |
| NMR Offset |
17.9896 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8672 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13219976 |
![N-({5-[(2-anilino-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-2-(4-chlorophenoxy)acetamide](/api/spectrum/dIT2dHq3oL/structure.png?h=300&w=458 "N-({5-[(2-anilino-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-2-(4-chlorophenoxy)acetamide")
