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N-(2-methylphenyl)-2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]hydrazinecarbothioamide
SpectraBase Compound ID 18gRca53J6Z
InChI InChI=1S/C18H21N3OS2/c1-11-7-8-13-14(10-24-16(13)9-11)17(22)20-21-18(23)19-15-6-4-3-5-12(15)2/h3-6,10-11H,7-9H2,1-2H3,(H,20,22)(H2,19,21,23)
InChIKey WYGLDQSIGUKXSP-UHFFFAOYSA-N
Mol Weight 359.51 g/mol
Molecular Formula C18H21N3OS2
Exact Mass 359.112605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CoKi9SbRYlA
Name N-(2-methylphenyl)-2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]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/C18H21N3OS2/c1-11-7-8-13-14(10-24-16(13)9-11)17(22)20-21-18(23)19-15-6-4-3-5-12(15)2/h3-6,10-11H,7-9H2,1-2H3,(H,20,22)(H2,19,21,23)
InChIKey WYGLDQSIGUKXSP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6368
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/1024975; Labnumber: COL1430; UZI_ID: UZI-006370
Temperature 318 °C