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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-(2-chlorobenzyl)-5-(2,4-dioxo-1-(2-oxo-2-phenylethyl)-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
SpectraBase Compound ID 7VJ56nd5A8m
InChI InChI=1S/C28H26ClN3O4/c29-23-14-6-4-12-21(23)18-30-26(34)16-8-9-17-31-27(35)22-13-5-7-15-24(22)32(28(31)36)19-25(33)20-10-2-1-3-11-20/h1-7,10-15H,8-9,16-19H2,(H,30,34)
InChIKey UMJNAQSYJNBVAY-UHFFFAOYSA-N
Mol Weight 503.99 g/mol
Molecular Formula C28H26ClN3O4
Exact Mass 503.161184 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 3rfANJzQkNR
Name N-(2-chlorobenzyl)-5-(2,4-dioxo-1-(2-oxo-2-phenylethyl)-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 503.161184025 u
Formula C28H26ClN3O4
InChI InChI=1S/C28H26ClN3O4/c29-23-14-6-4-12-21(23)18-30-26(34)16-8-9-17-31-27(35)22-13-5-7-15-24(22)32(28(31)36)19-25(33)20-10-2-1-3-11-20/h1-7,10-15H,8-9,16-19H2,(H,30,34)
InChIKey UMJNAQSYJNBVAY-UHFFFAOYSA-N
Molecular Weight 503.986 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7441
Solvent DMSO-d6
Source Vendor ID: NMR/13218227