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endo-4-benzyl-N,1-diphwnyl-3-oxo-1,2,3,4-tetrahydro-1,4-ethanoisoquinoline-9,10-dicarboximide
SpectraBase Compound ID 8J70v3jkKdK
InChI InChI=1S/C32H24N2O3/c35-28-26-27(29(36)34(28)23-16-8-3-9-17-23)32(22-14-6-2-7-15-22)25-19-11-10-18-24(25)31(26,30(37)33-32)20-21-12-4-1-5-13-21/h1-19,26-27H,20H2,(H,33,37)/t26-,27+,31+,32-/s2
InChIKey SPQUNGZRJZXWFM-QKABLZESSA-N
Mol Weight 484.6 g/mol
Molecular Formula C32H24N2O3
Exact Mass 484.178693 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 9aFS7GiNRTa
Name endo-4-BENZYL-N,1-DIPHENYL-3-OXO-1,2,3,4-TETRAHYDRO-1,4-ETHANOISOQUINOLINE-9,10-DICARBOXIMIDE
Source of Sample G. DEAK, HUNGARIAN ACADEMY OF SCIENCES, BUDAPEST, HUNGARY
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H24N2O3
InChI InChI=1S/C32H24N2O3/c35-28-26-27(29(36)34(28)23-16-8-3-9-17-23)32(22-14-6-2-7-15-22)25-19-11-10-18-24(25)31(26,30(37)33-32)20-21-12-4-1-5-13-21/h1-19,26-27H,20H2,(H,33,37)/t26-,27+,31+,32-/s2
InChIKey SPQUNGZRJZXWFM-QKABLZESSA-N
Literature Reference ACTA CHIM. ACAD. SCI. HUNG. 113, 237(1983) Abstract-Chemical Abstracts= 99, 194836(1983)
Melting Point 255-257C
Molecular Weight 484.554160
Synonyms 1,4-ETHANOISOQUINOLINE-9,10-DICARBOX- IMIDE, 4-BENZYL-N,1-DIPHENYL-3-OXO- 1,2,3,4-TETRAHYDRO-, ENDO-,
Technique KBr WAFER