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

*Links on SpectraBase are not permalinks.
3-benzyl-2-(2-propoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone
SpectraBase Compound ID EdZn9GixT0e
InChI InChI=1S/C24H24N2O2/c1-2-16-28-22-15-9-7-13-20(22)23-25-21-14-8-6-12-19(21)24(27)26(23)17-18-10-4-3-5-11-18/h3-15,23,25H,2,16-17H2,1H3
InChIKey JPCGNEXCAPYVGO-UHFFFAOYSA-N
Mol Weight 372.47 g/mol
Molecular Formula C24H24N2O2
Exact Mass 372.183778 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 4Q2BbVq26w0
Name 3-benzyl-2-(2-propoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H24N2O2/c1-2-16-28-22-15-9-7-13-20(22)23-25-21-14-8-6-12-19(21)24(27)26(23)17-18-10-4-3-5-11-18/h3-15,23,25H,2,16-17H2,1H3
InChIKey JPCGNEXCAPYVGO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16762
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8179161; UBI_ID: UBI-016765
Temperature 318 °C