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2-(2-bromo-4,6-dimethylphenoxy)-N'-[(E)-(5-chloro-2-thienyl)methylidene]acetohydrazide
SpectraBase Compound ID 4MhlD0IXwmg
InChI InChI=1S/C15H14BrClN2O2S/c1-9-5-10(2)15(12(16)6-9)21-8-14(20)19-18-7-11-3-4-13(17)22-11/h3-7H,8H2,1-2H3,(H,19,20)/b18-7+
InChIKey KSFGOVLFPZKLQC-CNHKJKLMSA-N
Mol Weight 401.71 g/mol
Molecular Formula C15H14BrClN2O2S
Exact Mass 399.96479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FfdFuRLLMl8
Name 2-(2-bromo-4,6-dimethylphenoxy)-N'-[(E)-(5-chloro-2-thienyl)methylidene]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/C15H14BrClN2O2S/c1-9-5-10(2)15(12(16)6-9)21-8-14(20)19-18-7-11-3-4-13(17)22-11/h3-7H,8H2,1-2H3,(H,19,20)/b18-7+
InChIKey KSFGOVLFPZKLQC-CNHKJKLMSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16432
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/8117532; UBI_ID: UBI-016435
Synonyms 2-(2-bromo-4,6-dimethylphenoxy)-N'-[(5-chloro-2-thienyl)methylidene]acetohydrazide
Temperature 313 °C