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N-(4-bromo-2-methylphenyl)-2-oxo-2-{(2E)-2-[1-(4-pyridinyl)ethylidene]hydrazino}acetamide
SpectraBase Compound ID Lix1OuxtnSG
InChI InChI=1S/C16H15BrN4O2/c1-10-9-13(17)3-4-14(10)19-15(22)16(23)21-20-11(2)12-5-7-18-8-6-12/h3-9H,1-2H3,(H,19,22)(H,21,23)/b20-11+
InChIKey ZCMWUERZICKNGN-RGVLZGJSSA-N
Mol Weight 375.23 g/mol
Molecular Formula C16H15BrN4O2
Exact Mass 374.037839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KAmYWoYLjcE
Name N-(4-bromo-2-methylphenyl)-2-oxo-2-{(2E)-2-[1-(4-pyridinyl)ethylidene]hydrazino}acetamide
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/C16H15BrN4O2/c1-10-9-13(17)3-4-14(10)19-15(22)16(23)21-20-11(2)12-5-7-18-8-6-12/h3-9H,1-2H3,(H,19,22)(H,21,23)/b20-11+
InChIKey ZCMWUERZICKNGN-RGVLZGJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20994
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: D51914; Labnumber: NIG-P1048; SBI_ID: SBI-020998
Synonyms N-(4-bromo-2-methylphenyl)-2-oxo-2-{2-[1-(4-pyridinyl)ethylidene]hydrazino}acetamide
Temperature 318 °C