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

*Links on SpectraBase are not permalinks.
N,N-Di-(3-(4-chlorophenyl)-7-formyl-4,6-dimethoxy-2-indolylmethyl)benzylamine
SpectraBase Compound ID EmOGWW3u11l
InChI InChI=1S/C43H37Cl2N3O6/c1-51-34-18-36(53-3)40-38(26-10-14-28(44)15-11-26)32(46-42(40)30(34)23-49)21-48(20-25-8-6-5-7-9-25)22-33-39(27-12-16-29(45)17-13-27)41-37(54-4)19-35(52-2)31(24-50)43(41)47-33/h5-19,23-24,46-47H,20-22H2,1-4H3
InChIKey VKVUOOXNMZKBHF-UHFFFAOYSA-N
Mol Weight 762.7 g/mol
Molecular Formula C43H37Cl2N3O6
Exact Mass 761.205941 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 I68vLO2DyjP
Name N,N-Di-(3-(4-chlorophenyl)-7-formyl-4,6-dimethoxy-2-indolylmethyl)benzylamine
Appearance Yellow solid
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 761.205941317 u
Formula C43H37Cl2N3O6
InChI InChI=1S/C43H37Cl2N3O6/c1-51-34-18-36(53-3)40-38(26-10-14-28(44)15-11-26)32(46-42(40)30(34)23-49)21-48(20-25-8-6-5-7-9-25)22-33-39(27-12-16-29(45)17-13-27)41-37(54-4)19-35(52-2)31(24-50)43(41)47-33/h5-19,23-24,46-47H,20-22H2,1-4H3
InChIKey VKVUOOXNMZKBHF-UHFFFAOYSA-N
Instrument Name VG Quattro
Ionization Type EI positive ion
Literature Reference DOI 10.24820/ark.5550190.p011.668
Molecular Weight 762.690 g/mol
SMILES N1C(CN(CC=2NC=3C(=C(C=C(C3C2C=2C=CC(=CC2)Cl)OC)OC)C=O)CC=2C=CC=CC2)=C(C=2C=CC(Cl)=CC2)C2=C1C(=C(C=C2OC)OC)C=O
SPLASH splash10-0w29-0090000100-fdaedbf6dad6de4a97d6
Source of Spectrum ARK-2022-66-26 (DOI: 10.24820/ark.5550190.p011.668)
Wiley ID 1896880