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N~1~-(4-methoxyphenyl)-N~2~-(2-methylphenyl)-1,2-hydrazinedicarbothioamide

View entire compound with spectra: 1 NMR

N~1~-(4-methoxyphenyl)-N~2~-(2-methylphenyl)-1,2-hydrazinedicarbothioamide
SpectraBase Compound ID 11gamoAHuXH
InChI InChI=1S/C16H18N4OS2/c1-11-5-3-4-6-14(11)18-16(23)20-19-15(22)17-12-7-9-13(21-2)10-8-12/h3-10H,1-2H3,(H2,17,19,22)(H2,18,20,23)
InChIKey GAVGRTZNHHCNBV-UHFFFAOYSA-N
Mol Weight 346.47 g/mol
Molecular Formula C16H18N4OS2
Exact Mass 346.092204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J7nDdxX0xKV
Name N~1~-(4-methoxyphenyl)-N~2~-(2-methylphenyl)-1,2-hydrazinedicarbothioamide
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/C16H18N4OS2/c1-11-5-3-4-6-14(11)18-16(23)20-19-15(22)17-12-7-9-13(21-2)10-8-12/h3-10H,1-2H3,(H2,17,19,22)(H2,18,20,23)
InChIKey GAVGRTZNHHCNBV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4134
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: 9317768; UBI_ID: UBI-004135
Temperature 318 °C