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

*Links on SpectraBase are not permalinks.
(+-)-5,7-Dichloro-9-ethyl-8-methyl-2-phenyl-3a,4,9,9a-tetrahydro-1H-pyrrolo[3,4-g]isoquinoline-1,3(2H)-dione
SpectraBase Compound ID Bd9caCAo0ph
InChI InChI=1S/C20H18Cl2N2O2/c1-3-12-15-10(2)17(21)23-18(22)13(15)9-14-16(12)20(26)24(19(14)25)11-7-5-4-6-8-11/h4-8,12,14,16H,3,9H2,1-2H3
InChIKey AHFNXMOWYVFZHG-UHFFFAOYSA-N
Mol Weight 389.28 g/mol
Molecular Formula C20H18Cl2N2O2
Exact Mass 388.074533 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 Lxaar0R2HVY
Name (+-)-5,7-Dichloro-9-ethyl-8-methyl-2-phenyl-3a,4,9,9a-tetrahydro-1H-pyrrolo[3,4-g]isoquinoline-1,3(2H)-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H18Cl2N2O2
InChI InChI=1S/C20H18Cl2N2O2/c1-3-12-15-10(2)17(21)23-18(22)13(15)9-14-16(12)20(26)24(19(14)25)11-7-5-4-6-8-11/h4-8,12,14,16H,3,9H2,1-2H3
InChIKey AHFNXMOWYVFZHG-UHFFFAOYSA-N
Molecular Weight 389.282 g/mol
SMILES c1(nc(c(c2C(C3C(Cc12)C(N(C3=O)c1ccccc1)=O)CC)C)Cl)Cl
SPLASH splash10-002f-9072000000-0d297616b1ecef431365
Source of Spectrum KC-57-4211-20
Synonyms 5,7-Dichloro-9-ethyl-8-methyl-2-phenyl-3a,4,9,9a-tetrahydro-1H-pyrrolo[3,4-g]isoquinoline-1,3(2H)-dione
Wiley ID 1624090