| SpectraBase Spectrum ID |
I8itrzlZLCj |
| Name |
N-(4-Chlorophenyl)-5-(pyridin-4-yl)-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 |
C13H9ClN4O |
| InChI |
InChI=1S/C13H9ClN4O/c14-10-1-3-11(4-2-10)16-13-18-17-12(19-13)9-5-7-15-8-6-9/h1-8H,(H,16,18) |
| InChIKey |
XGCXVAPQXHOLEC-UHFFFAOYSA-N |
| Molecular Weight |
272.695 g/mol |
| SMILES |
N(c1oc(nn1)-c1ccncc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-00di-0090000000-8afb5ae6639bda6cb4dc |
| Source of Spectrum |
F-67-5372-2Bf |
| Synonyms |
N-(4-chlorophenyl)-5-(4-pyridyl)-1,3,4-oxadiazol-2-amine
N-(4-chlorophenyl)-5-pyridin-4-yl-1,3,4-oxadiazol-2-amine |
| Wiley ID |
1687101 |
