| SpectraBase Spectrum ID |
Ku35jKVCHNU |
| Name |
5,6,9-Trimethoxy-2-propyl-2,3-dihydro-dibenzo[e,g]isoindol-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO4 |
| InChI |
InChI=1S/C22H23NO4/c1-5-8-23-12-18-17-11-20(27-4)19(26-3)10-16(17)15-9-13(25-2)6-7-14(15)21(18)22(23)24/h6-7,9-11H,5,8,12H2,1-4H3 |
| InChIKey |
ZDFIZZPHZPEXOL-UHFFFAOYSA-N |
| Molecular Weight |
365.429 g/mol |
| SMILES |
c12c(c3cc(OC)c(cc3c3c2ccc(OC)c3)OC)CN(C1=O)CCC |
| SPLASH |
splash10-00kr-0009000000-bdd829f788bef0fabd64 |
| Source of Spectrum |
U1-2009-1179-32 |
| Wiley ID |
1662681 |
![5,6,9-Trimethoxy-2-propyl-2,3-dihydro-dibenzo[e,g]isoindol-1-one](/api/spectrum/Ku35jKVCHNU/structure.png?h=300&w=458 "5,6,9-Trimethoxy-2-propyl-2,3-dihydro-dibenzo[e,g]isoindol-1-one")
