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2-[(2E)-2-(5-bromo-2-hydroxybenzylidene)hydrazino]-N-cyclohexyl-2-oxoacetamide
SpectraBase Compound ID HngLfXWql2s
InChI InChI=1S/C15H18BrN3O3/c16-11-6-7-13(20)10(8-11)9-17-19-15(22)14(21)18-12-4-2-1-3-5-12/h6-9,12,20H,1-5H2,(H,18,21)(H,19,22)/b17-9+
InChIKey HKPSIBXFIIBPOG-RQZCQDPDSA-N
Mol Weight 368.23 g/mol
Molecular Formula C15H18BrN3O3
Exact Mass 367.053154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 18sEPeiAHnY
Name 2-[(2E)-2-(5-bromo-2-hydroxybenzylidene)hydrazino]-N-cyclohexyl-2-oxoacetamide
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/C15H18BrN3O3/c16-11-6-7-13(20)10(8-11)9-17-19-15(22)14(21)18-12-4-2-1-3-5-12/h6-9,12,20H,1-5H2,(H,18,21)(H,19,22)/b17-9+
InChIKey HKPSIBXFIIBPOG-RQZCQDPDSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1920
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: ZI/7081799; Labnumber: LP-0201498; IOH_ID: IOH-001921
Synonyms 2-[2-(5-bromo-2-hydroxybenzylidene)hydrazino]-N-cyclohexyl-2-oxoacetamide
Temperature 303 °C