| SpectraBase Spectrum ID |
7TpEDjr37oV |
| Name |
Phenol, 2-[3-[2-[4-(dimethylamino)phenyl]ethenyl]-1,2,4-oxadiazol-5-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O2 |
| InChI |
InChI=1S/C18H17N3O2/c1-21(2)14-10-7-13(8-11-14)9-12-17-19-18(23-20-17)15-5-3-4-6-16(15)22/h3-12,22H,1-2H3/b12-9+ |
| InChIKey |
CLAYRKVILRITPE-FMIVXFBMSA-N |
| Molecular Weight |
307.353 g/mol |
| SMILES |
Oc1c(-c2onc(\C=C\c3ccc(cc3)N(C)C)n2)cccc1 |
| SPLASH |
splash10-0079-4900000000-4eb8f97a4f825eeb2842 |
| Source of Spectrum |
IY-1-4316-6 |
| Wiley ID |
1651149 |
![Phenol, 2-[3-[2-[4-(dimethylamino)phenyl]ethenyl]-1,2,4-oxadiazol-5-yl]-](/api/spectrum/7TpEDjr37oV/structure.png?h=300&w=458 "Phenol, 2-[3-[2-[4-(dimethylamino)phenyl]ethenyl]-1,2,4-oxadiazol-5-yl]-")
