For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(diphenylmethyl)-4-(phenylmethyl)-6,7-di(propan-2-yloxy)-1,4-dihydroisoquinoline-3,5,8-trione
SpectraBase Compound ID IGR12ysoJc4
InChI InChI=1S/C35H35NO5/c1-22(2)40-33-31(37)28-21-36(30(25-16-10-6-11-17-25)26-18-12-7-13-19-26)35(39)27(20-24-14-8-5-9-15-24)29(28)32(38)34(33)41-23(3)4/h5-19,22-23,27,30H,20-21H2,1-4H3
InChIKey CBFXHYBDVGZZLX-UHFFFAOYSA-N
Mol Weight 549.7 g/mol
Molecular Formula C35H35NO5
Exact Mass 549.251523 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2LjhnElpypj
Name 2-(diphenylmethyl)-4-(phenylmethyl)-6,7-di(propan-2-yloxy)-1,4-dihydroisoquinoline-3,5,8-trione
Alternate Name(s) 2-Benzhydryl-4-benzyl-6,7-di(propan-2-yloxy)-1,4-dihydroisoquinoline-3,5,8-trione 2-Benzhydryl-4-benzyl-6,7-diisopropoxy-1,4-dihydroisoquinoline-3,5,8-trione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H35NO5
InChI InChI=1S/C35H35NO5/c1-22(2)40-33-31(37)28-21-36(30(25-16-10-6-11-17-25)26-18-12-7-13-19-26)35(39)27(20-24-14-8-5-9-15-24)29(28)32(38)34(33)41-23(3)4/h5-19,22-23,27,30H,20-21H2,1-4H3
InChIKey CBFXHYBDVGZZLX-UHFFFAOYSA-N
Molecular Weight 549.667 g/mol
SMILES C1N(C(C(C=2C(C(=C(C(C12)=O)OC(C)C)OC(C)C)=O)Cc1ccccc1)=O)C(c1ccccc1)c1ccccc1
SPLASH splash10-014i-0900360000-102220b762af4e4c68e9
Source of Spectrum J-64-6886-1
Wiley ID 1531010