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2-chloro-N-(4-oxo-2-[({[(E)-1-phenylethylidene]amino}oxy)methyl]-3(4H)-quinazolinyl)benzamide
SpectraBase Compound ID DObd4CUAGw0
InChI InChI=1S/C24H19ClN4O3/c1-16(17-9-3-2-4-10-17)28-32-15-22-26-21-14-8-6-12-19(21)24(31)29(22)27-23(30)18-11-5-7-13-20(18)25/h2-14H,15H2,1H3,(H,27,30)/b28-16+
InChIKey XPVSBBQYNRHCCA-LQKURTRISA-N
Mol Weight 446.89 g/mol
Molecular Formula C24H19ClN4O3
Exact Mass 446.114568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2AdyeRraAkT
Name 2-chloro-N-(4-oxo-2-[({[(E)-1-phenylethylidene]amino}oxy)methyl]-3(4H)-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/C24H19ClN4O3/c1-16(17-9-3-2-4-10-17)28-32-15-22-26-21-14-8-6-12-19(21)24(31)29(22)27-23(30)18-11-5-7-13-20(18)25/h2-14H,15H2,1H3,(H,27,30)/b28-16+
InChIKey XPVSBBQYNRHCCA-LQKURTRISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4188
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: 121038; Labnumber: RRZA-060; VK_ID: VK-004189
Synonyms 2-chloro-N-(4-oxo-2-[({[1-phenylethylidene]amino}oxy)methyl]-3(4H)-quinazolinyl)benzamide
Temperature 308 °C