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2-cyano-N'-{(E)-[1-(4-methylbenzyl)-1H-indol-3-yl]methylidene}acetohydrazide
SpectraBase Compound ID 1edi6uWNTbC
InChI InChI=1S/C20H18N4O/c1-15-6-8-16(9-7-15)13-24-14-17(12-22-23-20(25)10-11-21)18-4-2-3-5-19(18)24/h2-9,12,14H,10,13H2,1H3,(H,23,25)/b22-12+
InChIKey GGEJVJZSWIUQNC-WSDLNYQXSA-N
Mol Weight 330.39 g/mol
Molecular Formula C20H18N4O
Exact Mass 330.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30O7iTG92cR
Name 2-cyano-N'-{(E)-[1-(4-methylbenzyl)-1H-indol-3-yl]methylidene}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/C20H18N4O/c1-15-6-8-16(9-7-15)13-24-14-17(12-22-23-20(25)10-11-21)18-4-2-3-5-19(18)24/h2-9,12,14H,10,13H2,1H3,(H,23,25)/b22-12+
InChIKey GGEJVJZSWIUQNC-WSDLNYQXSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_13181
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: UZI/1010207; UBI_ID: UBI-013184
Synonyms 2-cyano-N'-{[1-(4-methylbenzyl)-1H-indol-3-yl]methylidene}acetohydrazide
Temperature 300 °C