For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N'-[(E)-(4-chlorophenyl)methylidene]-2-quinoxalinecarbohydrazide
SpectraBase Compound ID FHzkih33pnV
InChI InChI=1S/C16H11ClN4O/c17-12-7-5-11(6-8-12)9-19-21-16(22)15-10-18-13-3-1-2-4-14(13)20-15/h1-10H,(H,21,22)/b19-9+
InChIKey KTEDCPODBBDKNE-DJKKODMXSA-N
Mol Weight 310.74 g/mol
Molecular Formula C16H11ClN4O
Exact Mass 310.062139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BM4KGfmlGP7
Name N'-[(E)-(4-chlorophenyl)methylidene]-2-quinoxalinecarbohydrazide
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/C16H11ClN4O/c17-12-7-5-11(6-8-12)9-19-21-16(22)15-10-18-13-3-1-2-4-14(13)20-15/h1-10H,(H,21,22)/b19-9+
InChIKey KTEDCPODBBDKNE-DJKKODMXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15592
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/7113844; UBI_ID: UBI-015595
Synonyms N'-[(4-chlorophenyl)methylidene]-2-quinoxalinecarbohydrazide
Temperature 308 °C