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N'-[(E)-(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-morpholinyl)acetohydrazide
SpectraBase Compound ID 4emc1Q9ur1l
InChI InChI=1S/C15H20ClN3O4/c1-2-23-13-8-11(7-12(16)15(13)21)9-17-18-14(20)10-19-3-5-22-6-4-19/h7-9,21H,2-6,10H2,1H3,(H,18,20)/b17-9+
InChIKey YHNBWRNWJRHZBJ-RQZCQDPDSA-N
Mol Weight 341.8 g/mol
Molecular Formula C15H20ClN3O4
Exact Mass 341.114234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DEYCFvUKova
Name N'-[(E)-(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-morpholinyl)acetohydrazide
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/C15H20ClN3O4/c1-2-23-13-8-11(7-12(16)15(13)21)9-17-18-14(20)10-19-3-5-22-6-4-19/h7-9,21H,2-6,10H2,1H3,(H,18,20)/b17-9+
InChIKey YHNBWRNWJRHZBJ-RQZCQDPDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8007
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: 9687007; UBI_ID: UBI-008010
Synonyms N'-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-morpholinyl)acetohydrazide
Temperature 318 °C