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N-(3-methylphenyl)-2-[(phenylsulfanyl)acetyl]hydrazinecarbothioamide
SpectraBase Compound ID FvNYHALm7XV
InChI InChI=1S/C16H17N3OS2/c1-12-6-5-7-13(10-12)17-16(21)19-18-15(20)11-22-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,18,20)(H2,17,19,21)
InChIKey WKHLXMCHYTXODG-UHFFFAOYSA-N
Mol Weight 331.45 g/mol
Molecular Formula C16H17N3OS2
Exact Mass 331.081305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AmKVufM4Qai
Name N-(3-methylphenyl)-2-[(phenylsulfanyl)acetyl]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/C16H17N3OS2/c1-12-6-5-7-13(10-12)17-16(21)19-18-15(20)11-22-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,18,20)(H2,17,19,21)
InChIKey WKHLXMCHYTXODG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6710
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: NMR/11261948; Labnumber: 1528; IOH_ID: IOH-006711