SpectraBase Spectrum ID |
4W5C4HBmIA6 |
Name |
3-(4-Methoxyphenyl)-1-(4-nitrophenyl)-2-propen-1-ol acetate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO5 |
InChI |
InChI=1S/C18H17NO5/c1-13(20)24-18(15-6-8-16(9-7-15)19(21)22)12-5-14-3-10-17(23-2)11-4-14/h3-12,18H,1-2H3/b12-5+ |
InChIKey |
YZCXGEGWNZBVHR-LFYBBSHMSA-N |
Molecular Weight |
327.336 g/mol |
SMILES |
c1(N(=O)=O)ccc(C(\C=C\c2ccc(cc2)OC)OC(=O)C)cc1 |
SPLASH |
splash10-0gk9-2591000000-60c72d8c6643e87a986b |
Source of Spectrum |
F-48-1703-20 |
Synonyms |
(2E)-3-(4-methoxyphenyl)-1-(4-nitrophenyl)-2-propenyl acetate |
Wiley ID |
1325522 |