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(1E)-1-(4-chlorophenyl)ethanone [1,2,4]triazolo[4,3-a]quinoxalin-4-ylhydrazone
SpectraBase Compound ID 5D0yjSc7OYp
InChI InChI=1S/C17H13ClN6/c1-11(12-6-8-13(18)9-7-12)21-22-16-17-23-19-10-24(17)15-5-3-2-4-14(15)20-16/h2-10H,1H3,(H,20,22)/b21-11+
InChIKey GUMPGLYAVPQKKH-SRZZPIQSSA-N
Mol Weight 336.79 g/mol
Molecular Formula C17H13ClN6
Exact Mass 336.089022 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5QcGquAKjyw
Name (1E)-1-(4-chlorophenyl)ethanone [1,2,4]triazolo[4,3-a]quinoxalin-4-ylhydrazone
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/C17H13ClN6/c1-11(12-6-8-13(18)9-7-12)21-22-16-17-23-19-10-24(17)15-5-3-2-4-14(15)20-16/h2-10H,1H3,(H,20,22)/b21-11+
InChIKey GUMPGLYAVPQKKH-SRZZPIQSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13208
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: 102245; Labnumber: RNOP2-356; VK_ID: VK-013213
Synonyms 1-(4-chlorophenyl)ethanone [1,2,4]triazolo[4,3-a]quinoxalin-4-ylhydrazone
Temperature 318 °C