| SpectraBase Spectrum ID |
AkwDGOpXXZm |
| Name |
(E)-3-[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]propenoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2O4 |
| InChI |
InChI=1S/C12H10N2O4/c1-17-9-4-2-8(3-5-9)12-14-13-10(18-12)6-7-11(15)16/h2-7H,1H3,(H,15,16)/b7-6+ |
| InChIKey |
HAZDNNPFPVPUCZ-VOTSOKGWSA-N |
| Molecular Weight |
246.222 g/mol |
| SMILES |
OC(\C=C\c1nnc(o1)-c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000i-0940000000-c144997d44a910028f98 |
| Source of Spectrum |
SO-0-1002-15 |
| Synonyms |
(2E)-3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-propenoic acid
(E)-3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-propenoic acid
(E)-3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]prop-2-enoic acid |
| Wiley ID |
876732 |
![(E)-3-[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]propenoic acid](/api/spectrum/AkwDGOpXXZm/structure.png?h=300&w=458 "(E)-3-[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]propenoic acid")
