| SpectraBase Spectrum ID |
4w8pP8iGFcD |
| Name |
N-(4-Chlorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN3O |
| InChI |
InChI=1S/C14H10ClN3O/c15-11-6-8-12(9-7-11)16-14-18-17-13(19-14)10-4-2-1-3-5-10/h1-9H,(H,16,18) |
| InChIKey |
DTWDPVINLCRRSX-UHFFFAOYSA-N |
| Molecular Weight |
271.707 g/mol |
| SMILES |
N(c1oc(nn1)-c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-00b9-9070000000-ada7af731d69208bd847 |
| Source of Spectrum |
F-67-5371-2Ba |
| Wiley ID |
1687123 |
