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2-(4-bromophenyl)-N'-[(E)-2-quinoxalinylmethylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-N'-[(E)-2-quinoxalinylmethylidene]acetohydrazide
SpectraBase Compound ID DaeFasS4Tjm
InChI InChI=1S/C17H13BrN4O/c18-13-7-5-12(6-8-13)9-17(23)22-20-11-14-10-19-15-3-1-2-4-16(15)21-14/h1-8,10-11H,9H2,(H,22,23)/b20-11+
InChIKey DBNPAVOYCBCHOX-RGVLZGJSSA-N
Mol Weight 369.22 g/mol
Molecular Formula C17H13BrN4O
Exact Mass 368.027274 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6JwFQtetsbq
Name 2-(4-bromophenyl)-N'-[(E)-2-quinoxalinylmethylidene]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/C17H13BrN4O/c18-13-7-5-12(6-8-13)9-17(23)22-20-11-14-10-19-15-3-1-2-4-16(15)21-14/h1-8,10-11H,9H2,(H,22,23)/b20-11+
InChIKey DBNPAVOYCBCHOX-RGVLZGJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20125
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/9158254; UBI_ID: UBI-020129
Synonyms 2-(4-bromophenyl)-N'-[2-quinoxalinylmethylidene]acetohydrazide
Temperature 318 °C