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methyl (2E)-(2-(2-benzoylhydrazino)-4-oxo-1,3-thiazol-5(4H)-ylidene)ethanoate
SpectraBase Compound ID Fmc57j7cydK
InChI InChI=1S/C13H11N3O4S/c1-20-10(17)7-9-12(19)14-13(21-9)16-15-11(18)8-5-3-2-4-6-8/h2-7H,1H3,(H,15,18)(H,14,16,19)/b9-7+
InChIKey LUVSSBPIBSWFHX-VQHVLOKHSA-N
Mol Weight 305.31 g/mol
Molecular Formula C13H11N3O4S
Exact Mass 305.047027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KwN00VRgXH
Name methyl (2E)-(2-(2-benzoylhydrazino)-4-oxo-1,3-thiazol-5(4H)-ylidene)ethanoate
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/C13H11N3O4S/c1-20-10(17)7-9-12(19)14-13(21-9)16-15-11(18)8-5-3-2-4-6-8/h2-7H,1H3,(H,15,18)(H,14,16,19)/b9-7+
InChIKey LUVSSBPIBSWFHX-VQHVLOKHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5770
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: 122953; Labnumber: VGU-14730; VK_ID: VK-005773
Synonyms methyl (2-(2-benzoylhydrazino)-4-oxo-1,3-thiazol-5(4H)-ylidene)ethanoate
Temperature 308 °C