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methyl 2-({[2-(1-benzothien-3-ylcarbonyl)hydrazino]carbothioyl}amino)-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID DDY1JXD8HtM
InChI InChI=1S/C18H17N3O3S3/c1-9-10(2)27-16(14(9)17(23)24-3)19-18(25)21-20-15(22)12-8-26-13-7-5-4-6-11(12)13/h4-8H,1-3H3,(H,20,22)(H2,19,21,25)
InChIKey RFASOZYVWWNNGP-UHFFFAOYSA-N
Mol Weight 419.53 g/mol
Molecular Formula C18H17N3O3S3
Exact Mass 419.043205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1m9qDyApjiW
Name methyl 2-({[2-(1-benzothien-3-ylcarbonyl)hydrazino]carbothioyl}amino)-4,5-dimethyl-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/C18H17N3O3S3/c1-9-10(2)27-16(14(9)17(23)24-3)19-18(25)21-20-15(22)12-8-26-13-7-5-4-6-11(12)13/h4-8H,1-3H3,(H,20,22)(H2,19,21,25)
InChIKey RFASOZYVWWNNGP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7961
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/1268475; Labnumber: COL6497; UZI_ID: UZI-007963
Temperature 318 °C