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N-(3,5-dimethylphenyl)-2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]hydrazinecarbothioamide
SpectraBase Compound ID 1NLfQFTsBkJ
InChI InChI=1S/C19H23N3OS2/c1-11-4-5-15-16(10-25-17(15)9-11)18(23)21-22-19(24)20-14-7-12(2)6-13(3)8-14/h6-8,10-11H,4-5,9H2,1-3H3,(H,21,23)(H2,20,22,24)
InChIKey MZOWUIZSBBDLTP-UHFFFAOYSA-N
Mol Weight 373.53 g/mol
Molecular Formula C19H23N3OS2
Exact Mass 373.128255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2uCsmwBJhkg
Name N-(3,5-dimethylphenyl)-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/C19H23N3OS2/c1-11-4-5-15-16(10-25-17(15)9-11)18(23)21-22-19(24)20-14-7-12(2)6-13(3)8-14/h6-8,10-11H,4-5,9H2,1-3H3,(H,21,23)(H2,20,22,24)
InChIKey MZOWUIZSBBDLTP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7196
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/1269940; Labnumber: COL4361; UZI_ID: UZI-007198
Temperature 318 °C