| SpectraBase Spectrum ID |
JxwxWjQQa5g |
| Name |
(3Z)-2-methyl-3-(phenylmethylene)-6-propoxy-1-isoindolone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO2 |
| InChI |
InChI=1S/C19H19NO2/c1-3-11-22-15-9-10-16-17(13-15)19(21)20(2)18(16)12-14-7-5-4-6-8-14/h4-10,12-13H,3,11H2,1-2H3/b18-12- |
| InChIKey |
UXCWYVKGWUCLOT-PDGQHHTCSA-N |
| Molecular Weight |
293.366 g/mol |
| SMILES |
C1(N(\C(c2c1cc(cc2)OCCC)=C\c1ccccc1)C)=O |
| SPLASH |
splash10-0006-0090000000-530506078c11586c6448 |
| Source of Spectrum |
F-53-10325-23 |
| Synonyms |
(3Z)-2-methyl-3-(phenylmethylidene)-6-propoxy-isoindol-1-one
(3Z)-3-benzal-2-methyl-6-propoxy-isoindolin-1-one
(3Z)-3-benzylidene-2-methyl-6-propoxy-isoindolin-1-one
(3Z)-3-benzylidene-2-methyl-6-propoxyisoindol-1-one |
| Wiley ID |
802958 |
