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(2-{(E)-[(2-thienylcarbonyl)hydrazono]methyl}phenoxy)acetic acid
SpectraBase Compound ID C8UvivQpTS9
InChI InChI=1S/C14H12N2O4S/c17-13(18)9-20-11-5-2-1-4-10(11)8-15-16-14(19)12-6-3-7-21-12/h1-8H,9H2,(H,16,19)(H,17,18)/b15-8+
InChIKey KPXKFRGPHPIURT-OVCLIPMQSA-N
Mol Weight 304.32 g/mol
Molecular Formula C14H12N2O4S
Exact Mass 304.051778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9i59plm3dVu
Name (2-{(E)-[(2-thienylcarbonyl)hydrazono]methyl}phenoxy)acetic acid
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/C14H12N2O4S/c17-13(18)9-20-11-5-2-1-4-10(11)8-15-16-14(19)12-6-3-7-21-12/h1-8H,9H2,(H,16,19)(H,17,18)/b15-8+
InChIKey KPXKFRGPHPIURT-OVCLIPMQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5996
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: D12357; Labnumber: GRES-00193; SBI_ID: SBI-005999
Synonyms (2-{[(2-thienylcarbonyl)hydrazono]methyl}phenoxy)acetic acid
Temperature 308 °C