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2-[(2Z)-2-hydroxy-4-(4-methylphenyl)-4-oxo-2-butenoyl]hydrazinecarbothioamide
SpectraBase Compound ID AHPlWtfjpnt
InChI InChI=1S/C12H13N3O3S/c1-7-2-4-8(5-3-7)9(16)6-10(17)11(18)14-15-12(13)19/h2-6,17H,1H3,(H,14,18)(H3,13,15,19)/b10-6-
InChIKey JYUODTXORYAOJE-POHAHGRESA-N
Mol Weight 279.31 g/mol
Molecular Formula C12H13N3O3S
Exact Mass 279.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6ER21Hgu1O
Name 2-[(2Z)-2-hydroxy-4-(4-methylphenyl)-4-oxo-2-butenoyl]hydrazinecarbothioamide
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/C12H13N3O3S/c1-7-2-4-8(5-3-7)9(16)6-10(17)11(18)14-15-12(13)19/h2-6,17H,1H3,(H,14,18)(H3,13,15,19)/b10-6-
InChIKey JYUODTXORYAOJE-POHAHGRESA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3022
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: 121272; Labnumber: RPMAS-1164; VK_ID: VK-003023
Synonyms 2-[2-hydroxy-4-(4-methylphenyl)-4-oxo-2-butenoyl]hydrazinecarbothioamide
Temperature 305 °C