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N'-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-methoxy-4-methylbenzohydrazide
SpectraBase Compound ID 8RWVCTBGvCH
InChI InChI=1S/C17H15ClN2O4/c1-10-3-4-12(14(5-10)22-2)17(21)20-19-8-11-6-15-16(7-13(11)18)24-9-23-15/h3-8H,9H2,1-2H3,(H,20,21)/b19-8+
InChIKey PUWWMQRRTWCFAZ-UFWORHAWSA-N
Mol Weight 346.77 g/mol
Molecular Formula C17H15ClN2O4
Exact Mass 346.072035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Y1bivd9kuM
Name N'-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-methoxy-4-methylbenzohydrazide
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/C17H15ClN2O4/c1-10-3-4-12(14(5-10)22-2)17(21)20-19-8-11-6-15-16(7-13(11)18)24-9-23-15/h3-8H,9H2,1-2H3,(H,20,21)/b19-8+
InChIKey PUWWMQRRTWCFAZ-UFWORHAWSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8585
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: 9686007; UBI_ID: UBI-008588
Synonyms N'-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-methoxy-4-methylbenzohydrazide
Temperature 308 °C