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N'-[(E)-(1-allyl-2-methyl-1H-indol-3-yl)methylidene]isonicotinohydrazide
SpectraBase Compound ID 3sWybssp98D
InChI InChI=1S/C19H18N4O/c1-3-12-23-14(2)17(16-6-4-5-7-18(16)23)13-21-22-19(24)15-8-10-20-11-9-15/h3-11,13H,1,12H2,2H3,(H,22,24)/b21-13+
InChIKey XGLBGSVQSRUTIW-FYJGNVAPSA-N
Mol Weight 318.38 g/mol
Molecular Formula C19H18N4O
Exact Mass 318.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9afZ5SdsmPZ
Name N'-[(E)-(1-allyl-2-methyl-1H-indol-3-yl)methylidene]isonicotinohydrazide
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/C19H18N4O/c1-3-12-23-14(2)17(16-6-4-5-7-18(16)23)13-21-22-19(24)15-8-10-20-11-9-15/h3-11,13H,1,12H2,2H3,(H,22,24)/b21-13+
InChIKey XGLBGSVQSRUTIW-FYJGNVAPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_760
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: /VSVE0061194; UBI_ID: UBI-000761
Synonyms N'-[(1-allyl-2-methyl-1H-indol-3-yl)methylidene]isonicotinohydrazide
Temperature 308 °C