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N~1~-mesityl-1,2-hydrazinedicarbothioamide

View entire compound with spectra: 1 NMR

N~1~-mesityl-1,2-hydrazinedicarbothioamide
SpectraBase Compound ID I2mWeS0vM7N
InChI InChI=1S/C11H16N4S2/c1-6-4-7(2)9(8(3)5-6)13-11(17)15-14-10(12)16/h4-5H,1-3H3,(H3,12,14,16)(H2,13,15,17)
InChIKey KUJBRPASOQOYBK-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 5aacPImMVnp
Name N~1~-mesityl-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/c1-6-4-7(2)9(8(3)5-6)13-11(17)15-14-10(12)16/h4-5H,1-3H3,(H3,12,14,16)(H2,13,15,17)
InChIKey KUJBRPASOQOYBK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10645
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/1264153; Labnumber: LDF0660; UZI_ID: UZI-010647
Temperature 308 °C