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N'-[(E)-(3-allyl-2-hydroxyphenyl)methylidene]-2,5-dimethyl-3-furohydrazide
SpectraBase Compound ID CmYLcU5mdJI
InChI InChI=1S/C17H18N2O3/c1-4-6-13-7-5-8-14(16(13)20)10-18-19-17(21)15-9-11(2)22-12(15)3/h4-5,7-10,20H,1,6H2,2-3H3,(H,19,21)/b18-10+
InChIKey RPZLSOJQVDCQJN-VCHYOVAHSA-N
Mol Weight 298.34 g/mol
Molecular Formula C17H18N2O3
Exact Mass 298.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5z9F6XaFSSs
Name N'-[(E)-(3-allyl-2-hydroxyphenyl)methylidene]-2,5-dimethyl-3-furohydrazide
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/C17H18N2O3/c1-4-6-13-7-5-8-14(16(13)20)10-18-19-17(21)15-9-11(2)22-12(15)3/h4-5,7-10,20H,1,6H2,2-3H3,(H,19,21)/b18-10+
InChIKey RPZLSOJQVDCQJN-VCHYOVAHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15246
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: C23766; Labnumber: UGRES-01426; SBI_ID: SBI-015249
Synonyms N'-[(3-allyl-2-hydroxyphenyl)methylidene]-2,5-dimethyl-3-furohydrazide
Temperature 318 °C