| SpectraBase Spectrum ID |
1FZromy1R3K |
| Name |
Dimethyl (E)-8-[4-(2-Propenoyl)phenyl]-1-naphthylenecarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O4 |
| InChI |
InChI=1S/C22H18O4/c1-14(21(23)25-2)15-10-12-16(13-11-15)18-8-4-6-17-7-5-9-19(20(17)18)22(24)26-3/h4-13H,1H2,2-3H3 |
| InChIKey |
NBSRFVYZQBLURS-UHFFFAOYSA-N |
| Molecular Weight |
346.382 g/mol |
| SMILES |
c12c(C(=O)OC)cccc2cccc1-c1ccc(C(C(=O)OC)=C)cc1 |
| SPLASH |
splash10-0002-0019000000-b99a8523406c017e9638 |
| Source of Spectrum |
J-62-8818-9 |
| Synonyms |
Dimethyl (E)-8-[4-(2-propenoyl)phenyl]-1-naphthylenecaboxylate
methyl (E)-8-[4-(1-Methoxycarbonyl-vinyl)]-1-naphthylenecarboxylate
methyl 8-{4-[1-(methoxycarbonyl)vinyl]phenyl}-1-naphthoate |
| Wiley ID |
1339564 |
![Dimethyl (E)-8-[4-(2-Propenoyl)phenyl]-1-naphthylenecarboxylate](/api/spectrum/1FZromy1R3K/structure.png?h=300&w=458 "Dimethyl (E)-8-[4-(2-Propenoyl)phenyl]-1-naphthylenecarboxylate")
