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methyl (2E)-(2-[2-(2-methoxybenzoyl)hydrazino]-4-oxo-1,3-thiazol-5(4H)-ylidene)ethanoate
SpectraBase Compound ID 3XRKxKXM0e8
InChI InChI=1S/C14H13N3O5S/c1-21-9-6-4-3-5-8(9)12(19)16-17-14-15-13(20)10(23-14)7-11(18)22-2/h3-7H,1-2H3,(H,16,19)(H,15,17,20)/b10-7+
InChIKey DFVAFEBKWPAWLY-JXMROGBWSA-N
Mol Weight 335.33 g/mol
Molecular Formula C14H13N3O5S
Exact Mass 335.057592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5mbFiK12Be1
Name methyl (2E)-(2-[2-(2-methoxybenzoyl)hydrazino]-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/C14H13N3O5S/c1-21-9-6-4-3-5-8(9)12(19)16-17-14-15-13(20)10(23-14)7-11(18)22-2/h3-7H,1-2H3,(H,16,19)(H,15,17,20)/b10-7+
InChIKey DFVAFEBKWPAWLY-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6930
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: D27154; Labnumber: VGU-0018935; SBI_ID: SBI-006933
Synonyms methyl (2-[2-(2-methoxybenzoyl)hydrazino]-4-oxo-1,3-thiazol-5(4H)-ylidene)ethanoate
Temperature 318 °C