| SpectraBase Spectrum ID |
3dCNGltY3Jr |
| Name |
N-(4-Methoxyphenyl)-5-(4-methylphenyl)-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 |
C16H15N3O2 |
| InChI |
InChI=1S/C16H15N3O2/c1-11-3-5-12(6-4-11)15-18-19-16(21-15)17-13-7-9-14(20-2)10-8-13/h3-10H,1-2H3,(H,17,19) |
| InChIKey |
NYOLVUJVQAIMLC-UHFFFAOYSA-N |
| Molecular Weight |
281.315 g/mol |
| SMILES |
N(c1oc(nn1)-c1ccc(cc1)C)c1ccc(cc1)OC |
| SPLASH |
splash10-001i-0090000000-93f9163577e3e2ca69b5 |
| Source of Spectrum |
F-67-5372-2Cd |
| Synonyms |
N-(4-methoxyphenyl)-5-(p-tolyl)-1,3,4-oxadiazol-2-amine |
| Wiley ID |
1687108 |
