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N~1~-ethyl-N~2~-(2-methylphenyl)-1,2-hydrazinedicarbothioamide

View entire compound with spectra: 1 NMR

N~1~-ethyl-N~2~-(2-methylphenyl)-1,2-hydrazinedicarbothioamide
SpectraBase Compound ID 1Vl0tXg3Fqh
InChI InChI=1S/C11H16N4S2/c1-3-12-10(16)14-15-11(17)13-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H2,12,14,16)(H2,13,15,17)
InChIKey ZDHWXQOONWVKRF-UHFFFAOYSA-N
Mol Weight 268.4 g/mol
Molecular Formula C11H16N4S2
Exact Mass 268.081639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IbbaJSaUbS7
Name N~1~-ethyl-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/C11H16N4S2/c1-3-12-10(16)14-15-11(17)13-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H2,12,14,16)(H2,13,15,17)
InChIKey ZDHWXQOONWVKRF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5148
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: 9675643; UBI_ID: UBI-005150
Temperature 318 °C