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

*Links on SpectraBase are not permalinks.

N-(2-chlorobenzyl)-5-(1-(2-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide

View entire compound with spectra: 1 NMR

N-(2-chlorobenzyl)-5-(1-(2-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
SpectraBase Compound ID FyTaQTImldU
InChI InChI=1S/C28H28ClN3O3/c1-20-10-2-3-12-22(20)19-32-25-15-7-5-13-23(25)27(34)31(28(32)35)17-9-8-16-26(33)30-18-21-11-4-6-14-24(21)29/h2-7,10-15H,8-9,16-19H2,1H3,(H,30,33)
InChIKey OBYDVJTTWYCWEJ-UHFFFAOYSA-N
Mol Weight 490.0 g/mol
Molecular Formula C28H28ClN3O3
Exact Mass 489.181919 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 8t1FQo87SZ1
Name N-(2-chlorobenzyl)-5-(1-(2-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 489.181919471 u
Formula C28H28ClN3O3
InChI InChI=1S/C28H28ClN3O3/c1-20-10-2-3-12-22(20)19-32-25-15-7-5-13-23(25)27(34)31(28(32)35)17-9-8-16-26(33)30-18-21-11-4-6-14-24(21)29/h2-7,10-15H,8-9,16-19H2,1H3,(H,30,33)
InChIKey OBYDVJTTWYCWEJ-UHFFFAOYSA-N
Molecular Weight 490.003 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6469
Solvent DMSO-d6
Source Vendor ID: NMR/12328650