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2-(1-benzothien-3-ylcarbonyl)-N-(3-methylphenyl)hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

2-(1-benzothien-3-ylcarbonyl)-N-(3-methylphenyl)hydrazinecarbothioamide
SpectraBase Compound ID 5hbOFWtX7gO
InChI InChI=1S/C17H15N3OS2/c1-11-5-4-6-12(9-11)18-17(22)20-19-16(21)14-10-23-15-8-3-2-7-13(14)15/h2-10H,1H3,(H,19,21)(H2,18,20,22)
InChIKey YQIZCGAHWDDPQI-UHFFFAOYSA-N
Mol Weight 341.45 g/mol
Molecular Formula C17H15N3OS2
Exact Mass 341.065654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1RDnkEOCDvC
Name 2-(1-benzothien-3-ylcarbonyl)-N-(3-methylphenyl)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/C17H15N3OS2/c1-11-5-4-6-12(9-11)18-17(22)20-19-16(21)14-10-23-15-8-3-2-7-13(14)15/h2-10H,1H3,(H,19,21)(H2,18,20,22)
InChIKey YQIZCGAHWDDPQI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6361
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/1024379; Labnumber: COL1388; UZI_ID: UZI-006363
Temperature 318 °C