| SpectraBase Spectrum ID |
5gJQmwm84bC |
| Name |
N-Phenyl-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 |
C13H10N4O |
| InChI |
InChI=1S/C13H10N4O/c1-2-4-11(5-3-1)15-13-17-16-12(18-13)10-6-8-14-9-7-10/h1-9H,(H,15,17) |
| InChIKey |
KOQHHVPFQWLIRA-UHFFFAOYSA-N |
| Molecular Weight |
238.250 g/mol |
| SMILES |
N(c1oc(nn1)-c1ccncc1)c1ccccc1 |
| SPLASH |
splash10-000i-0090000000-9b40e2253106027e3bd5 |
| Source of Spectrum |
F-67-5372-2Af |
| Synonyms |
N-phenyl-5-(4-pyridyl)-1,3,4-oxadiazol-2-amine
N-phenyl-5-pyridin-4-yl-1,3,4-oxadiazol-2-amine |
| Wiley ID |
1687102 |
