| SpectraBase Spectrum ID |
JBOzLa1pLa0 |
| Name |
benzamide, N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
299.046154272 u |
| Formula |
C15H10ClN3O2 |
| InChI |
InChI=1S/C15H10ClN3O2/c16-12-8-6-10(7-9-12)13-14(19-21-18-13)17-15(20)11-4-2-1-3-5-11/h1-9H,(H,17,19,20) |
| InChIKey |
WYHXPCSFVQWRDU-UHFFFAOYSA-N |
| Molecular Weight |
299.717 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14488 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310381; Lab Info: VUR; Lab Number: VUR-0002177 |
![N-[4-(4-Chlorophenyl)-1,2,5-oxadiazol-3-yl]benzamide](/api/spectrum/JBOzLa1pLa0/structure.png?h=300&w=458 "N-[4-(4-Chlorophenyl)-1,2,5-oxadiazol-3-yl]benzamide")
