| SpectraBase Spectrum ID |
2buNKagKrUl |
| Name |
Ethyl (Z)-2-[(Z)-3-{2-[Methyl(phenyl)amino]ethylidene}isobenzofuran-1(3H)-ylidene]acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO3 |
| InChI |
InChI=1S/C21H21NO3/c1-3-24-21(23)15-20-18-12-8-7-11-17(18)19(25-20)13-14-22(2)16-9-5-4-6-10-16/h4-13,15H,3,14H2,1-2H3/b19-13-,20-15- |
| InChIKey |
MCCQYTZJIGASCF-RNPIJBDESA-N |
| Molecular Weight |
335.403 g/mol |
| SMILES |
C(\C=C/1O\C(=C/CN(c2ccccc2)C)c2c1cccc2)(=O)OCC |
| SPLASH |
splash10-004i-0092000000-0c9f6426be8d860f367b |
| Source of Spectrum |
F4-40-1097-2g |
| Wiley ID |
1670485 |
![Ethyl (Z)-2-[(Z)-3-{2-[Methyl(phenyl)amino]ethylidene}isobenzofuran-1(3H)-ylidene]acetate](/api/spectrum/2buNKagKrUl/structure.png?h=300&w=458 "Ethyl (Z)-2-[(Z)-3-{2-[Methyl(phenyl)amino]ethylidene}isobenzofuran-1(3H)-ylidene]acetate")
