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N'-[(E)-(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)sulfanyl]acetohydrazide
SpectraBase Compound ID 6UT8yySSPRJ
InChI InChI=1S/C17H17BrN2O4S/c1-23-12-3-5-13(6-4-12)25-10-17(22)20-19-9-11-7-16(24-2)15(21)8-14(11)18/h3-9,21H,10H2,1-2H3,(H,20,22)/b19-9+
InChIKey VLECSOJIVLWOAS-DJKKODMXSA-N
Mol Weight 425.3 g/mol
Molecular Formula C17H17BrN2O4S
Exact Mass 424.009241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 37pOblvtoy4
Name N'-[(E)-(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)sulfanyl]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/C17H17BrN2O4S/c1-23-12-3-5-13(6-4-12)25-10-17(22)20-19-9-11-7-16(24-2)15(21)8-14(11)18/h3-9,21H,10H2,1-2H3,(H,20,22)/b19-9+
InChIKey VLECSOJIVLWOAS-DJKKODMXSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_13520
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/1010412; UBI_ID: UBI-013523
Synonyms N'-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)sulfanyl]acetohydrazide
Temperature 300 °C