| SpectraBase Spectrum ID |
KmpKR2gRvib |
| Name |
3-(3-chlorophenyl)-4-p-tolyl-1,2,4-oxadiazol-5(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2O2 |
| InChI |
InChI=1S/C15H11ClN2O2/c1-10-5-7-13(8-6-10)18-14(17-20-15(18)19)11-3-2-4-12(16)9-11/h2-9H,1H3 |
| InChIKey |
IKPVWMDQMHHPPU-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1397 |
| Molecular Weight |
286.718 g/mol |
| SMILES |
C1(=NOC(N1c1ccc(cc1)C)=O)c1cc(ccc1)Cl |
| SPLASH |
splash10-0006-9260000000-f81458e640e421fcabcf |
| Source of Spectrum |
RCM-18-763-12 |
| Wiley ID |
1836370 |
