| SpectraBase Spectrum ID |
AAY6pjQCRDv |
| Name |
2,3-Dihydro-2-(4-methoxyphenyl)methyl-3-(2-phenylethylidene)-6-propoxy-1H-isoindol-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H27NO3 |
| InChI |
InChI=1S/C27H27NO3/c1-3-17-31-23-14-15-24-25(18-23)27(29)28(19-21-9-12-22(30-2)13-10-21)26(24)16-11-20-7-5-4-6-8-20/h4-10,12-16,18H,3,11,17,19H2,1-2H3/b26-16- |
| InChIKey |
HGDSVJLDYSGXOW-QQXSKIMKSA-N |
| Molecular Weight |
413.517 g/mol |
| SMILES |
C1(N(\C(c2ccc(cc12)OCCC)=C\Cc1ccccc1)Cc1ccc(cc1)OC)=O |
| SPLASH |
splash10-03di-0020900000-5d73ce962b9f8ff66606 |
| Source of Spectrum |
F-53-10326-3 |
| Synonyms |
(3Z)-2-(4-methoxybenzyl)-3-(2-phenylethylidene)-6-propoxy-2,3-dihydro-1H-isoindol-1-one |
| Wiley ID |
802956 |
