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acetic acid, (2-methylphenoxy)-, 2-[(E)-(5-bromo-2-thienyl)methylidene]hydrazide
SpectraBase Compound ID DnWOOMQEt0C
InChI InChI=1S/C14H13BrN2O2S/c1-10-4-2-3-5-12(10)19-9-14(18)17-16-8-11-6-7-13(15)20-11/h2-8H,9H2,1H3,(H,17,18)/b16-8+
InChIKey QAPPDYXOMMHMPL-LZYBPNLTSA-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 DMr4drYcj2R
Name acetic acid, (2-methylphenoxy)-, 2-[(E)-(5-bromo-2-thienyl)methylidene]hydrazide
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/C14H13BrN2O2S/c1-10-4-2-3-5-12(10)19-9-14(18)17-16-8-11-6-7-13(15)20-11/h2-8H,9H2,1H3,(H,17,18)/b16-8+
InChIKey QAPPDYXOMMHMPL-LZYBPNLTSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3538
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: AG-205/5060339; Labnumber: L-04/0003786; IOH_ID: IOH-010541