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2-(1-benzothien-3-ylcarbonyl)-N-(3,5-dimethylphenyl)hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

2-(1-benzothien-3-ylcarbonyl)-N-(3,5-dimethylphenyl)hydrazinecarbothioamide
SpectraBase Compound ID DiAtUL5HhKD
InChI InChI=1S/C18H17N3OS2/c1-11-7-12(2)9-13(8-11)19-18(23)21-20-17(22)15-10-24-16-6-4-3-5-14(15)16/h3-10H,1-2H3,(H,20,22)(H2,19,21,23)
InChIKey DNVKKJVGMVJDOR-UHFFFAOYSA-N
Mol Weight 355.47 g/mol
Molecular Formula C18H17N3OS2
Exact Mass 355.081305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ANJ9V5CZsZ
Name 2-(1-benzothien-3-ylcarbonyl)-N-(3,5-dimethylphenyl)hydrazinecarbothioamide
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/C18H17N3OS2/c1-11-7-12(2)9-13(8-11)19-18(23)21-20-17(22)15-10-24-16-6-4-3-5-14(15)16/h3-10H,1-2H3,(H,20,22)(H2,19,21,23)
InChIKey DNVKKJVGMVJDOR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7193
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/1269397; Labnumber: COL4356; UZI_ID: UZI-007195
Temperature 318 °C