SpectraBase Spectrum ID |
A0wiI1qB9NJ |
Name |
N-(4-Chlorophenyl)-5-(4-methoxyphenyl)-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 |
C15H12ClN3O2 |
InChI |
InChI=1S/C15H12ClN3O2/c1-20-13-8-2-10(3-9-13)14-18-19-15(21-14)17-12-6-4-11(16)5-7-12/h2-9H,1H3,(H,17,19) |
InChIKey |
CDEKUVIQRBCLCA-UHFFFAOYSA-N |
Molecular Weight |
301.733 g/mol |
SMILES |
N(c1oc(nn1)-c1ccc(cc1)OC)c1ccc(cc1)Cl |
SPLASH |
splash10-0ue9-0709000000-8470c878055d95467ea9 |
Source of Spectrum |
F-67-5372-2Bc |
Wiley ID |
1713251 |