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

*Links on SpectraBase are not permalinks.
N-(2-chlorobenzyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID IjxaQH3ia3T
InChI InChI=1S/C26H24ClN3O5/c1-34-22-10-7-16(13-23(22)35-2)11-12-30-25(32)19-9-8-17(14-21(19)29-26(30)33)24(31)28-15-18-5-3-4-6-20(18)27/h3-10,13-14H,11-12,15H2,1-2H3,(H,28,31)(H,29,33)
InChIKey MJTYKJIIXPDSSI-UHFFFAOYSA-N
Mol Weight 493.95 g/mol
Molecular Formula C26H24ClN3O5
Exact Mass 493.140449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID CBUQEBIxRJg
Name N-(2-chlorobenzyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 493.140448580 u
Formula C26H24ClN3O5
InChI InChI=1S/C26H24ClN3O5/c1-34-22-10-7-16(13-23(22)35-2)11-12-30-25(32)19-9-8-17(14-21(19)29-26(30)33)24(31)28-15-18-5-3-4-6-20(18)27/h3-10,13-14H,11-12,15H2,1-2H3,(H,28,31)(H,29,33)
InChIKey MJTYKJIIXPDSSI-UHFFFAOYSA-N
Molecular Weight 493.947 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8462
Solvent DMSO-d6
Source Vendor ID: NMR/13219660