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(4E)-4-phenyl-4-[(2-thienylcarbonyl)hydrazono]butanoic acid

View entire compound with spectra: 1 NMR

(4E)-4-phenyl-4-[(2-thienylcarbonyl)hydrazono]butanoic acid
SpectraBase Compound ID L0fXpJsKb8Y
InChI InChI=1S/C15H14N2O3S/c18-14(19)9-8-12(11-5-2-1-3-6-11)16-17-15(20)13-7-4-10-21-13/h1-7,10H,8-9H2,(H,17,20)(H,18,19)/b16-12+
InChIKey SKHUWHZPIJZMMR-FOWTUZBSSA-N
Mol Weight 302.35 g/mol
Molecular Formula C15H14N2O3S
Exact Mass 302.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9DQXbR9hXS5
Name (4E)-4-phenyl-4-[(2-thienylcarbonyl)hydrazono]butanoic 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/C15H14N2O3S/c18-14(19)9-8-12(11-5-2-1-3-6-11)16-17-15(20)13-7-4-10-21-13/h1-7,10H,8-9H2,(H,17,20)(H,18,19)/b16-12+
InChIKey SKHUWHZPIJZMMR-FOWTUZBSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13166
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/8042072; Labnumber: NSB0023987; UZI_ID: UZI-013170
Synonyms 4-phenyl-4-[(2-thienylcarbonyl)hydrazono]butanoic acid
Temperature 318 °C