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N'-[(E)-(4-bromo-5-ethyl-2-thienyl)methylidene]-2-(3-pyridinyl)acetohydrazide
SpectraBase Compound ID 9kkMOKt5gUt
InChI InChI=1S/C14H14BrN3OS/c1-2-13-12(15)7-11(20-13)9-17-18-14(19)6-10-4-3-5-16-8-10/h3-5,7-9H,2,6H2,1H3,(H,18,19)/b17-9+
InChIKey CCGWCCHVXWCRJJ-RQZCQDPDSA-N
Mol Weight 352.25 g/mol
Molecular Formula C14H14BrN3OS
Exact Mass 351.004096 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J1EvBHr5srw
Name N'-[(E)-(4-bromo-5-ethyl-2-thienyl)methylidene]-2-(3-pyridinyl)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/C14H14BrN3OS/c1-2-13-12(15)7-11(20-13)9-17-18-14(19)6-10-4-3-5-16-8-10/h3-5,7-9H,2,6H2,1H3,(H,18,19)/b17-9+
InChIKey CCGWCCHVXWCRJJ-RQZCQDPDSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30094
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: 1658786; SBI_ID: SBI-030098
Synonyms N'-[(4-bromo-5-ethyl-2-thienyl)methylidene]-2-(3-pyridinyl)acetohydrazide
Temperature 303 °C