| SpectraBase Spectrum ID |
2wGgD2LBOG0 |
| Name |
(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenyl-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2O2 |
| InChI |
InChI=1S/C10H8N2O2/c1-7-11-12-10(14-7)9(13)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey |
SAYIWOMLDIKIPW-UHFFFAOYSA-N |
| Molecular Weight |
188.186 g/mol |
| SMILES |
c1cc(C(c2oc(C)nn2)=O)ccc1 |
| SPLASH |
splash10-002n-7900000000-8d90e59b2716ce48a880 |
| Source of Spectrum |
NP-3-4126-0 |
| Synonyms |
(5-methyl-1,3,4-oxadiazol-2-yl)-phenylmethanone |
| Wiley ID |
1102733 |
![(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenyl-methanone](/api/spectrum/2wGgD2LBOG0/structure.png?h=300&w=458 "(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenyl-methanone")
