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methyl 5-methyl-2-[({2-[(5-methyl-3-thienyl)carbonyl]hydrazino}carbothioyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 2nY7UxJvohb
InChI InChI=1S/C14H15N3O3S3/c1-7-4-9(6-22-7)11(18)16-17-14(21)15-12-10(13(19)20-3)5-8(2)23-12/h4-6H,1-3H3,(H,16,18)(H2,15,17,21)
InChIKey TUYVSTMCULJSMC-UHFFFAOYSA-N
Mol Weight 369.47 g/mol
Molecular Formula C14H15N3O3S3
Exact Mass 369.027555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KNsDHhkV9PI
Name methyl 5-methyl-2-[({2-[(5-methyl-3-thienyl)carbonyl]hydrazino}carbothioyl)amino]-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/C14H15N3O3S3/c1-7-4-9(6-22-7)11(18)16-17-14(21)15-12-10(13(19)20-3)5-8(2)23-12/h4-6H,1-3H3,(H,16,18)(H2,15,17,21)
InChIKey TUYVSTMCULJSMC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7081
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/1265433; Labnumber: COL4127; UZI_ID: UZI-007083
Temperature 318 °C