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

View entire compound with spectra: 1 NMR

N~1~-ethyl-N~2~-(2-furylmethyl)-1,2-hydrazinedicarbothioamide
SpectraBase Compound ID 3y1yF3HbyWr
InChI InChI=1S/C9H14N4OS2/c1-2-10-8(15)12-13-9(16)11-6-7-4-3-5-14-7/h3-5H,2,6H2,1H3,(H2,10,12,15)(H2,11,13,16)
InChIKey LPGGYSRMRQHNPV-UHFFFAOYSA-N
Mol Weight 258.36 g/mol
Molecular Formula C9H14N4OS2
Exact Mass 258.060903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5tHTuutctp4
Name N~1~-ethyl-N~2~-(2-furylmethyl)-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/C9H14N4OS2/c1-2-10-8(15)12-13-9(16)11-6-7-4-3-5-14-7/h3-5H,2,6H2,1H3,(H2,10,12,15)(H2,11,13,16)
InChIKey LPGGYSRMRQHNPV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8235
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: 9686567; UBI_ID: UBI-008238
Temperature 318 °C