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methyl 2-({[2-(1-benzothien-3-ylcarbonyl)hydrazino]carbothioyl}amino)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID BPWVDPr0Tda
InChI InChI=1S/C17H15N3O3S3/c1-9-7-11(16(22)23-2)15(26-9)18-17(24)20-19-14(21)12-8-25-13-6-4-3-5-10(12)13/h3-8H,1-2H3,(H,19,21)(H2,18,20,24)
InChIKey HSAGBXBRSKNCKC-UHFFFAOYSA-N
Mol Weight 405.51 g/mol
Molecular Formula C17H15N3O3S3
Exact Mass 405.027555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8CzEq4g2E9h
Name methyl 2-({[2-(1-benzothien-3-ylcarbonyl)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/C17H15N3O3S3/c1-9-7-11(16(22)23-2)15(26-9)18-17(24)20-19-14(21)12-8-25-13-6-4-3-5-10(12)13/h3-8H,1-2H3,(H,19,21)(H2,18,20,24)
InChIKey HSAGBXBRSKNCKC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7074
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/1267491; Labnumber: COL4119; UZI_ID: UZI-007076
Temperature 318 °C