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methyl 2-[({2-[(4-bromo-2-thienyl)carbonyl]hydrazino}carbothioyl)amino]-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID Avw1AutFk9Z
InChI InChI=1S/C13H12BrN3O3S3/c1-6-3-8(12(19)20-2)11(23-6)15-13(21)17-16-10(18)9-4-7(14)5-22-9/h3-5H,1-2H3,(H,16,18)(H2,15,17,21)
InChIKey CKNODKBANIWHTC-UHFFFAOYSA-N
Mol Weight 434.34 g/mol
Molecular Formula C13H12BrN3O3S3
Exact Mass 432.922418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LChpm7mW8jE
Name methyl 2-[({2-[(4-bromo-2-thienyl)carbonyl]hydrazino}carbothioyl)amino]-5-methyl-3-thiophenecarboxylate
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/C13H12BrN3O3S3/c1-6-3-8(12(19)20-2)11(23-6)15-13(21)17-16-10(18)9-4-7(14)5-22-9/h3-5H,1-2H3,(H,16,18)(H2,15,17,21)
InChIKey CKNODKBANIWHTC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7206
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/1269570; Labnumber: COL4372; UZI_ID: UZI-007208
Temperature 318 °C