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5-ethyl-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-pyridinecarbohydrazide
SpectraBase Compound ID tDoBh1uTDf
InChI InChI=1S/C16H14N4O2/c1-2-10-7-8-13(17-9-10)15(21)20-19-14-11-5-3-4-6-12(11)18-16(14)22/h3-9H,2H2,1H3,(H,20,21)(H,18,19,22)
InChIKey AWBKISUPYKXVKD-UHFFFAOYSA-N
Mol Weight 294.31 g/mol
Molecular Formula C16H14N4O2
Exact Mass 294.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AYcRwG698oH
Name 5-ethyl-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-pyridinecarbohydrazide
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/C16H14N4O2/c1-2-10-7-8-13(17-9-10)15(21)20-19-14-11-5-3-4-6-12(11)18-16(14)22/h3-9H,2H2,1H3,(H,20,21)(H,18,19,22)
InChIKey AWBKISUPYKXVKD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_582
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/6167088; UBI_ID: UBI-000583
Synonyms 5-ethyl-N'-[2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-pyridinecarbohydrazide
Temperature 308 °C