| SpectraBase Spectrum ID |
JqgiFUbr32X |
| Name |
(E)-3-{5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]propenoic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O4 |
| InChI |
InChI=1S/C13H12N2O4/c1-17-10-5-3-9(4-6-10)13-15-14-11(19-13)7-8-12(16)18-2/h3-8H,1-2H3/b8-7+ |
| InChIKey |
IBJPATNFZAGBND-BQYQJAHWSA-N |
| Molecular Weight |
260.249 g/mol |
| SMILES |
c1(nnc(o1)\C=C\C(=O)OC)-c1ccc(cc1)OC |
| SPLASH |
splash10-01p9-0970000000-13099ea75355281cba9a |
| Source of Spectrum |
SO-0-1002-13 |
| Synonyms |
methyl (2E)-3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-propenoate |
| Wiley ID |
876734 |
![(E)-3-{5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]propenoic acid methyl ester](/api/spectrum/JqgiFUbr32X/structure.png?h=300&w=458 "(E)-3-{5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]propenoic acid methyl ester")
