| SpectraBase Spectrum ID |
6rZqpRku5Kk |
| Name |
2-(4-ethynylphenyl)-5-phenyl-1,3,4-oxadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N2O |
| InChI |
InChI=1S/C16H10N2O/c1-2-12-8-10-14(11-9-12)16-18-17-15(19-16)13-6-4-3-5-7-13/h1,3-11H |
| InChIKey |
DUSURDUGXRBODH-UHFFFAOYSA-N |
| Molecular Weight |
246.269 g/mol |
| SMILES |
c1(oc(nn1)-c1ccccc1)-c1ccc(C#C)cc1 |
| SPLASH |
splash10-000b-0590000000-b2e3b7d76e31cf597a8e |
| Source of Spectrum |
O1-60-2467-9 |
| Synonyms |
2-(4-Ethynylphenyl)-5-phenyl-1,3,-oxadiazole |
| Wiley ID |
1592253 |
