| SpectraBase Spectrum ID |
KomzArgjSmS |
| Name |
Propanedinitrile, 2,2-bis[4-(acetyloxy)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2O4 |
| InChI |
InChI=1S/C19H14N2O4/c1-13(22)24-17-7-3-15(4-8-17)19(11-20,12-21)16-5-9-18(10-6-16)25-14(2)23/h3-10H,1-2H3 |
| InChIKey |
YVDKLHSZOBLOOA-UHFFFAOYSA-N |
| Molecular Weight |
334.331 g/mol |
| SMILES |
CC(=O)Oc1ccc(cc1)C(C#N)(C#N)c1ccc(OC(C)=O)cc1 |
| SPLASH |
splash10-0006-9140000000-f2336f79716e26b35e8f |
| Source of Spectrum |
JX-2015-3-637 |
| Synonyms |
(dicyanomethylene)bis(4,1-phenylene) diacetate
(dicyanomethanediyl)dibenzene-4,1-diyl diacetate
Acetic acid [4-[(4-acetyloxyphenyl)-dicyanomethyl]phenyl] ester
[4-[(4-acetyloxyphenyl)-dicyanomethyl]phenyl] acetate
[4-[(4-acetoxyphenyl)-dicyano-methyl]phenyl] acetate
[4-[(4-acetyloxyphenyl)-dicyano-methyl]phenyl] ethanoate |
| Wiley ID |
1724184 |
![Propanedinitrile, 2,2-bis[4-(acetyloxy)phenyl]-](/api/spectrum/KomzArgjSmS/structure.png?h=300&w=458 "Propanedinitrile, 2,2-bis[4-(acetyloxy)phenyl]-")
