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N'-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-2-(2-thienyl)acetohydrazide

View entire compound with spectra: 2 NMR

N'-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-2-(2-thienyl)acetohydrazide
SpectraBase Compound ID Lo4MlYnWLRD
InChI InChI=1S/C14H13BrN2O2S/c1-19-13-5-4-11(15)7-10(13)9-16-17-14(18)8-12-3-2-6-20-12/h2-7,9H,8H2,1H3,(H,17,18)/b16-9+
InChIKey WWEZCHWPOQLMNS-CXUHLZMHSA-N
Mol Weight 353.23 g/mol
Molecular Formula C14H13BrN2O2S
Exact Mass 351.988112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B2Y2n4hXN0H
Name N'-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-2-(2-thienyl)acetohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H13BrN2O2S/c1-19-13-5-4-11(15)7-10(13)9-16-17-14(18)8-12-3-2-6-20-12/h2-7,9H,8H2,1H3,(H,17,18)/b16-9+
InChIKey WWEZCHWPOQLMNS-CXUHLZMHSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3586
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: D12969; Labnumber: GRES-01008; SBI_ID: SBI-003588
Synonyms N'-[(5-bromo-2-methoxyphenyl)methylidene]-2-(2-thienyl)acetohydrazide
Temperature 315 °C