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N~1~-(4-ethylphenyl)-N~2~-(2-furylmethyl)-1,2-hydrazinedicarbothioamide

View entire compound with spectra: 2 NMR

N~1~-(4-ethylphenyl)-N~2~-(2-furylmethyl)-1,2-hydrazinedicarbothioamide
SpectraBase Compound ID CHtc981UR7Y
InChI InChI=1S/C15H18N4OS2/c1-2-11-5-7-12(8-6-11)17-15(22)19-18-14(21)16-10-13-4-3-9-20-13/h3-9H,2,10H2,1H3,(H2,16,18,21)(H2,17,19,22)
InChIKey DQYQGYXQXYQMSC-UHFFFAOYSA-N
Mol Weight 334.46 g/mol
Molecular Formula C15H18N4OS2
Exact Mass 334.092204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L7dd26XYxkm
Name N~1~-(4-ethylphenyl)-N~2~-(2-furylmethyl)-1,2-hydrazinedicarbothioamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H18N4OS2/c1-2-11-5-7-12(8-6-11)17-15(22)19-18-14(21)16-10-13-4-3-9-20-13/h3-9H,2,10H2,1H3,(H2,16,18,21)(H2,17,19,22)
InChIKey DQYQGYXQXYQMSC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6201
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/11242586; Labnumber: LP-0801607; IOH_ID: IOH-006202