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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-(4-methoxyphenyl)-5-(1-(4-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
SpectraBase Compound ID K0b6itSOoKn
InChI InChI=1S/C28H29N3O4/c1-20-10-12-21(13-11-20)19-31-25-8-4-3-7-24(25)27(33)30(28(31)34)18-6-5-9-26(32)29-22-14-16-23(35-2)17-15-22/h3-4,7-8,10-17H,5-6,9,18-19H2,1-2H3,(H,29,32)
InChIKey RZDGTYOPFDLQSK-UHFFFAOYSA-N
Mol Weight 471.56 g/mol
Molecular Formula C28H29N3O4
Exact Mass 471.215806 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 B1HEwR1sTOA
Name N-(4-methoxyphenyl)-5-(1-(4-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 471.215806422 u
Formula C28H29N3O4
InChI InChI=1S/C28H29N3O4/c1-20-10-12-21(13-11-20)19-31-25-8-4-3-7-24(25)27(33)30(28(31)34)18-6-5-9-26(32)29-22-14-16-23(35-2)17-15-22/h3-4,7-8,10-17H,5-6,9,18-19H2,1-2H3,(H,29,32)
InChIKey RZDGTYOPFDLQSK-UHFFFAOYSA-N
Molecular Weight 471.557 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6066
Solvent DMSO-d6
Source Vendor ID: NMR/12328103