| SpectraBase Spectrum ID |
BOYEPyLzDRQ |
| Name |
N-(2-Methylphenyl)-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 |
C14H12N4O |
| InChI |
InChI=1S/C14H12N4O/c1-10-4-2-3-5-12(10)16-14-18-17-13(19-14)11-6-8-15-9-7-11/h2-9H,1H3,(H,16,18) |
| InChIKey |
BWTXZVKZZUJDCU-UHFFFAOYSA-N |
| Molecular Weight |
252.277 g/mol |
| SMILES |
N(c1oc(nn1)-c1ccncc1)c1c(C)cccc1 |
| SPLASH |
splash10-0udi-0090000000-b0b60ae7cae61859bb10 |
| Source of Spectrum |
F-67-5372-2Df |
| Synonyms |
N-(o-tolyl)-5-(4-pyridyl)-1,3,4-oxadiazol-2-amine
N-(2-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazol-2-amine |
| Wiley ID |
1687099 |
