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N'-{(E)-[1-(2-chlorobenzyl)-1H-indol-3-yl]methylidene}isonicotinohydrazide
SpectraBase Compound ID Eb6MrOxVETU
InChI InChI=1S/C22H17ClN4O/c23-20-7-3-1-5-17(20)14-27-15-18(19-6-2-4-8-21(19)27)13-25-26-22(28)16-9-11-24-12-10-16/h1-13,15H,14H2,(H,26,28)/b25-13+
InChIKey YFZGGQBBVYHSRO-DHRITJCHSA-N
Mol Weight 388.86 g/mol
Molecular Formula C22H17ClN4O
Exact Mass 388.109089 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkB0yCD8ZCI
Name N'-{(E)-[1-(2-chlorobenzyl)-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/C22H17ClN4O/c23-20-7-3-1-5-17(20)14-27-15-18(19-6-2-4-8-21(19)27)13-25-26-22(28)16-9-11-24-12-10-16/h1-13,15H,14H2,(H,26,28)/b25-13+
InChIKey YFZGGQBBVYHSRO-DHRITJCHSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7468
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: 127262; Labnumber: CEP2K-03521; VK_ID: VK-007472
Synonyms N'-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylidene}isonicotinohydrazide
Temperature 315 °C