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

*Links on SpectraBase are not permalinks.
1,1-Dimethylethyl 1-(2-(4-methylphenyl)-1H-indol-3-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
SpectraBase Compound ID I4m47JyK3Kx
InChI InChI=1S/C29H30N2O2/c1-19-13-15-21(16-14-19)26-25(23-11-7-8-12-24(23)30-26)27-22-10-6-5-9-20(22)17-18-31(27)28(32)33-29(2,3)4/h5-16,27,30H,17-18H2,1-4H3
InChIKey YQSJVKFJAPRJSL-UHFFFAOYSA-N
Mol Weight 438.57 g/mol
Molecular Formula C29H30N2O2
Exact Mass 438.230728 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 JN503EvqXXt
Name 1,1-Dimethylethyl 1-(2-(4-methylphenyl)-1H-indol-3-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Appearance White powder
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H30N2O2
InChI InChI=1S/C29H30N2O2/c1-19-13-15-21(16-14-19)26-25(23-11-7-8-12-24(23)30-26)27-22-10-6-5-9-20(22)17-18-31(27)28(32)33-29(2,3)4/h5-16,27,30H,17-18H2,1-4H3
InChIKey YQSJVKFJAPRJSL-UHFFFAOYSA-N
Instrument Name GCMS
Ionization Type EI positive ion
Literature Reference DOI 10.3762/bjoc.10.226
Molecular Weight 438.571 g/mol
Reported Formula C29H30N2O2
SMILES [nH]1c(c(c2c1cccc2)C1N(CCc2ccccc12)C(OC(C)(C)C)=O)-c1ccc(cc1)C
SPLASH splash10-000i-1938000000-f25c7b622a8ca8480a84
Source of Spectrum BJO-10-SM7-6b
Thin-Layer Chromatography Rf = 0.41 (PE/EtOAc, 5:1)
Wiley ID 1854005