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

*Links on SpectraBase are not permalinks.

1-(p-aminophenyl)-3,4-dihydro-3-oxo-N-trityl-2(1H)-isoquinolinecarboxamide

View entire compound with spectra: 1 NMR, and 1 FTIR

1-(p-aminophenyl)-3,4-dihydro-3-oxo-N-trityl-2(1H)-isoquinolinecarboxamide
SpectraBase Compound ID BPYrEu87GCc
InChI InChI=1S/C35H29N3O2/c36-30-22-20-25(21-23-30)33-31-19-11-10-12-26(31)24-32(39)38(33)34(40)37-35(27-13-4-1-5-14-27,28-15-6-2-7-16-28)29-17-8-3-9-18-29/h1-23,33H,24,36H2,(H,37,40)
InChIKey AHTYWAMNMYNWFQ-UHFFFAOYSA-N
Mol Weight 523.6 g/mol
Molecular Formula C35H29N3O2
Exact Mass 523.225977 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4FTqRal60j3
Name 1-(p-AMINOPHENYL)-3,4-DIHYDRO-3-OXO-N-TRITYL-2(1H)-ISOQUINOLINECARBOXAMIDE
Source of Sample E. Zara-Kaczian and G. Deak, Institute of Experimental Medicine, Budapest, Hungary
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H29N3O2
InChI InChI=1S/C35H29N3O2/c36-30-22-20-25(21-23-30)33-31-19-11-10-12-26(31)24-32(39)38(33)34(40)37-35(27-13-4-1-5-14-27,28-15-6-2-7-16-28)29-17-8-3-9-18-29/h1-23,33H,24,36H2,(H,37,40)
InChIKey AHTYWAMNMYNWFQ-UHFFFAOYSA-N
Literature Reference ACTA CHIM. ACAD. SCI. HUNG. 116, 89(1984) Abstract-Chemical Abstracts= 101, 171047D(1984)
Melting Point 161-162C
Molecular Weight 523.635986
Synonyms ISOQUINOLINECARBOXAMIDE, 2/1H/-, 1-/P-AMINOPHENYL/-3,4-DIHYDRO-3-OXO- N-TRITYL-, ISOQUINOLINECARBOXAMIDE, 2/1H/-, 1-/P-AMINOPHENYL/-3,4-DIHYDRO-3-OXO- N-TRITYL-,
Technique FILM (CAST FROM CHCl3)