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N'-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylidene]-2-(2-methylphenoxy)acetohydrazide
SpectraBase Compound ID 4DZNo6j43gw
InChI InChI=1S/C18H18N2O4/c1-13-5-2-3-7-15(13)24-12-17(21)20-19-11-14-6-4-8-16-18(14)23-10-9-22-16/h2-8,11H,9-10,12H2,1H3,(H,20,21)/b19-11+
InChIKey VBLCATFGPVQJLN-YBFXNURJSA-N
Mol Weight 326.35 g/mol
Molecular Formula C18H18N2O4
Exact Mass 326.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 72Wv2XGNv8j
Name N'-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylidene]-2-(2-methylphenoxy)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/C18H18N2O4/c1-13-5-2-3-7-15(13)24-12-17(21)20-19-11-14-6-4-8-16-18(14)23-10-9-22-16/h2-8,11H,9-10,12H2,1H3,(H,20,21)/b19-11+
InChIKey VBLCATFGPVQJLN-YBFXNURJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_189
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: /VSVE61249; UBI_ID: UBI-000190
Synonyms N'-[2,3-dihydro-1,4-benzodioxin-5-ylmethylidene]-2-(2-methylphenoxy)acetohydrazide
Temperature 318 °C