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N~1~-(4-ethoxyphenyl)-N~2~-methyl-1,2-hydrazinedicarbothioamide

View entire compound with spectra: 1 NMR

N~1~-(4-ethoxyphenyl)-N~2~-methyl-1,2-hydrazinedicarbothioamide
SpectraBase Compound ID 8UTiDJsMLHZ
InChI InChI=1S/C11H16N4OS2/c1-3-16-9-6-4-8(5-7-9)13-11(18)15-14-10(17)12-2/h4-7H,3H2,1-2H3,(H2,12,14,17)(H2,13,15,18)
InChIKey BYDOROZNBJOCBT-UHFFFAOYSA-N
Mol Weight 284.4 g/mol
Molecular Formula C11H16N4OS2
Exact Mass 284.076553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJwO6rfBPGN
Name N~1~-(4-ethoxyphenyl)-N~2~-methyl-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/C11H16N4OS2/c1-3-16-9-6-4-8(5-7-9)13-11(18)15-14-10(17)12-2/h4-7H,3H2,1-2H3,(H2,12,14,17)(H2,13,15,18)
InChIKey BYDOROZNBJOCBT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3418
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: 9315716; UBI_ID: UBI-003419
Temperature 308 °C