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3-amino-2-[({[(E)-1-phenylethylidene]amino}oxy)methyl]-4(3H)-quinazolinone
SpectraBase Compound ID E8F9tGMEamv
InChI InChI=1S/C17H16N4O2/c1-12(13-7-3-2-4-8-13)20-23-11-16-19-15-10-6-5-9-14(15)17(22)21(16)18/h2-10H,11,18H2,1H3/b20-12+
InChIKey VGWFSZNMBWJUFI-UDWIEESQSA-N
Mol Weight 308.34 g/mol
Molecular Formula C17H16N4O2
Exact Mass 308.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8k6ZmfDXTpm
Name 3-amino-2-[({[(E)-1-phenylethylidene]amino}oxy)methyl]-4(3H)-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/C17H16N4O2/c1-12(13-7-3-2-4-8-13)20-23-11-16-19-15-10-6-5-9-14(15)17(22)21(16)18/h2-10H,11,18H2,1H3/b20-12+
InChIKey VGWFSZNMBWJUFI-UDWIEESQSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4187
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 121034; Labnumber: RRZA-049; VK_ID: VK-004188
Synonyms 3-amino-2-[({[1-phenylethylidene]amino}oxy)methyl]-4(3H)-quinazolinone
Temperature 318 °C