SpectraBase Spectrum ID |
FiYJKWw3xZx |
Name |
N-(4-Chlorophenyl)-5-methyl-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 |
C9H8ClN3O |
InChI |
InChI=1S/C9H8ClN3O/c1-6-12-13-9(14-6)11-8-4-2-7(10)3-5-8/h2-5H,1H3,(H,11,13) |
InChIKey |
WWNCBEMNAZHKPR-UHFFFAOYSA-N |
Molecular Weight |
209.636 g/mol |
SMILES |
N(c1oc(C)nn1)c1ccc(cc1)Cl |
SPLASH |
splash10-0a4i-0090000000-42f9292700a2420a69cd |
Source of Spectrum |
F-67-5372-2Be |
Wiley ID |
1687105 |