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(2E)-4-{2-[(4-ethyl-5-methyl-3-thienyl)carbonyl]hydrazino}-4-oxo-2-butenoic acid
SpectraBase Compound ID 4jDkrsv7Os1
InChI InChI=1S/C12H14N2O4S/c1-3-8-7(2)19-6-9(8)12(18)14-13-10(15)4-5-11(16)17/h4-6H,3H2,1-2H3,(H,13,15)(H,14,18)(H,16,17)/b5-4+
InChIKey CNOJTXHGLVIRLT-SNAWJCMRSA-N
Mol Weight 282.31 g/mol
Molecular Formula C12H14N2O4S
Exact Mass 282.067428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID SiVYLdonuy
Name (2E)-4-{2-[(4-ethyl-5-methyl-3-thienyl)carbonyl]hydrazino}-4-oxo-2-butenoic 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/C12H14N2O4S/c1-3-8-7(2)19-6-9(8)12(18)14-13-10(15)4-5-11(16)17/h4-6H,3H2,1-2H3,(H,13,15)(H,14,18)(H,16,17)/b5-4+
InChIKey CNOJTXHGLVIRLT-SNAWJCMRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14855
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/1020495; UBI_ID: UBI-014858
Synonyms 4-{2-[(4-ethyl-5-methyl-3-thienyl)carbonyl]hydrazino}-4-oxo-2-butenoic acid
Temperature 318 °C