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(2-{(E)-[(3-allyl-4-oxo-3,4-dihydro-2-quinazolinyl)hydrazono]methyl}phenoxy)acetic acid
SpectraBase Compound ID BG9za9CEwZp
InChI InChI=1S/C20H18N4O4/c1-2-11-24-19(27)15-8-4-5-9-16(15)22-20(24)23-21-12-14-7-3-6-10-17(14)28-13-18(25)26/h2-10,12H,1,11,13H2,(H,22,23)(H,25,26)/b21-12+
InChIKey YRXAJPJFUZXTDD-CIAFOILYSA-N
Mol Weight 378.39 g/mol
Molecular Formula C20H18N4O4
Exact Mass 378.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcqNBRrLjMp
Name (2-{(E)-[(3-allyl-4-oxo-3,4-dihydro-2-quinazolinyl)hydrazono]methyl}phenoxy)acetic acid
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/C20H18N4O4/c1-2-11-24-19(27)15-8-4-5-9-16(15)22-20(24)23-21-12-14-7-3-6-10-17(14)28-13-18(25)26/h2-10,12H,1,11,13H2,(H,22,23)(H,25,26)/b21-12+
InChIKey YRXAJPJFUZXTDD-CIAFOILYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14923
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: 987/00001033; Labnumber: 987/00001033218811; VK_ID: VK-014928
Synonyms (2-{[(3-allyl-4-oxo-3,4-dihydro-2-quinazolinyl)hydrazono]methyl}phenoxy)acetic acid
Temperature 305 °C