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N-(2-Cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydro isoquinolin-4-yl)-N-phenylbenzamide
SpectraBase Compound ID 6rW9ZdH8XVr
InChI InChI=1S/C28H26N2O3/c31-26(20-12-4-1-5-13-20)29(21-14-6-2-7-15-21)25-23-18-10-11-19-24(23)27(32)30(28(25)33)22-16-8-3-9-17-22/h1-2,4-7,10-15,18-19,22,25H,3,8-9,16-17H2
InChIKey NMAIAHZBWNIFKK-UHFFFAOYSA-N
Mol Weight 438.53 g/mol
Molecular Formula C28H26N2O3
Exact Mass 438.194343 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KsDNteSCmIQ
Name N-(2-Cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydro isoquinolin-4-yl)-N-phenylbenzamide
Alternate Name(s) N-(2-cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-4-yl)-N-phenylbenzamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H26N2O3
InChI InChI=1S/C28H26N2O3/c31-26(20-12-4-1-5-13-20)29(21-14-6-2-7-15-21)25-23-18-10-11-19-24(23)27(32)30(28(25)33)22-16-8-3-9-17-22/h1-2,4-7,10-15,18-19,22,25H,3,8-9,16-17H2
InChIKey NMAIAHZBWNIFKK-UHFFFAOYSA-N
Literature Reference DOI 10.1016/j.tet.2015.11.051
Molecular Weight 438.527 g/mol
SMILES c1(N(C(c2ccccc2)=O)C2C(N(C(c3ccccc23)=O)C2CCCCC2)=O)ccccc1
SPLASH splash10-0a59-2947000000-e9b6c9566d0b87418034
Source of Spectrum F-72-342-6a
Wiley ID 1805937