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

*Links on SpectraBase are not permalinks.

N-[1-(4-Chlorobenzyl)-2-oxoazepan-3-yl]-2-(3,4-dimethoxyphenyl)acetamide

View entire compound with spectra: 1 NMR

N-[1-(4-Chlorobenzyl)-2-oxoazepan-3-yl]-2-(3,4-dimethoxyphenyl)acetamide
SpectraBase Compound ID IYZpMCKFDBZ
InChI InChI=1S/C23H27ClN2O4/c1-29-20-11-8-17(13-21(20)30-2)14-22(27)25-19-5-3-4-12-26(23(19)28)15-16-6-9-18(24)10-7-16/h6-11,13,19H,3-5,12,14-15H2,1-2H3,(H,25,27)
InChIKey PUTOAMYKORSTDA-UHFFFAOYSA-N
Mol Weight 430.93 g/mol
Molecular Formula C23H27ClN2O4
Exact Mass 430.165935 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 3kQmIpCgWod
Name N-[1-(4-Chlorobenzyl)-2-oxoazepan-3-yl]-2-(3,4-dimethoxyphenyl)acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 430.165935053 u
Formula C23H27ClN2O4
InChI InChI=1S/C23H27ClN2O4/c1-29-20-11-8-17(13-21(20)30-2)14-22(27)25-19-5-3-4-12-26(23(19)28)15-16-6-9-18(24)10-7-16/h6-11,13,19H,3-5,12,14-15H2,1-2H3,(H,25,27)
InChIKey PUTOAMYKORSTDA-UHFFFAOYSA-N
Molecular Weight 430.932 g/mol
SMILES C(CC1=CC(=C(C=C1)OC)OC)(=O)NC1C(N(CCCC1)CC1=CC=C(C=C1)Cl)=O