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

*Links on SpectraBase are not permalinks.
N-(2-Cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydro isoquinolin-4-yl)-4-methy-N-phenylbenzamide
SpectraBase Compound ID JsDiblsW3z2
InChI InChI=1S/C29H28N2O3/c1-20-16-18-21(19-17-20)27(32)30(22-10-4-2-5-11-22)26-24-14-8-9-15-25(24)28(33)31(29(26)34)23-12-6-3-7-13-23/h2,4-5,8-11,14-19,23,26H,3,6-7,12-13H2,1H3
InChIKey VPKLJCFFUVVGKN-UHFFFAOYSA-N
Mol Weight 452.55 g/mol
Molecular Formula C29H28N2O3
Exact Mass 452.209993 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 JZwr9j3NHs6
Name N-(2-Cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydro isoquinolin-4-yl)-4-methy-N-phenylbenzamide
Alternate Name(s) N-(2-cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-4-yl)-4-methyl-N-phenylbenzamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H28N2O3
InChI InChI=1S/C29H28N2O3/c1-20-16-18-21(19-17-20)27(32)30(22-10-4-2-5-11-22)26-24-14-8-9-15-25(24)28(33)31(29(26)34)23-12-6-3-7-13-23/h2,4-5,8-11,14-19,23,26H,3,6-7,12-13H2,1H3
InChIKey VPKLJCFFUVVGKN-UHFFFAOYSA-N
Literature Reference DOI 10.1016/j.tet.2015.11.051
Molecular Weight 452.554 g/mol
SMILES c1(N(C(c2ccc(cc2)C)=O)C2C(N(C(c3ccccc23)=O)C2CCCCC2)=O)ccccc1
SPLASH splash10-014i-2913000000-c8264e69c8d98369a086
Source of Spectrum F-72-343-6m
Wiley ID 1805949