| SpectraBase Spectrum ID |
CxjRHlNSuas |
| Name |
2-(2-chlorophenoxy)-N-{3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}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 |
395.067283639 u |
| Formula |
C20H14ClN3O4 |
| InChI |
InChI=1S/C20H14ClN3O4/c21-15-7-1-2-8-16(15)27-12-18(25)22-14-6-3-5-13(11-14)19-23-24-20(28-19)17-9-4-10-26-17/h1-11H,12H2,(H,22,25) |
| InChIKey |
AHHBBUAXTYZPMU-UHFFFAOYSA-N |
| Molecular Weight |
395.802 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5229 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318507 |
![2-(2-chlorophenoxy)-N-{3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}acetamide](/api/spectrum/CxjRHlNSuas/structure.png?h=300&w=458 "2-(2-chlorophenoxy)-N-{3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}acetamide")
