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4-(allyloxy)-N-(2-(3-chlorophenyl)-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)benzamide
SpectraBase Compound ID 4UwTMmalGvL
InChI InChI=1S/C24H20ClN3O3/c1-2-14-31-19-12-10-16(11-13-19)23(29)27-28-22(17-6-5-7-18(25)15-17)26-21-9-4-3-8-20(21)24(28)30/h2-13,15,22,26H,1,14H2,(H,27,29)
InChIKey UICNCGHWMNEZBP-UHFFFAOYSA-N
Mol Weight 433.9 g/mol
Molecular Formula C24H20ClN3O3
Exact Mass 433.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JFxydlzGSf4
Name 4-(allyloxy)-N-(2-(3-chlorophenyl)-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)benzamide
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/C24H20ClN3O3/c1-2-14-31-19-12-10-16(11-13-19)23(29)27-28-22(17-6-5-7-18(25)15-17)26-21-9-4-3-8-20(21)24(28)30/h2-13,15,22,26H,1,14H2,(H,27,29)
InChIKey UICNCGHWMNEZBP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16715
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/8172771; UBI_ID: UBI-016718
Temperature 308 °C