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N~1~-allyl-N~2~-(2-furylmethyl)-1,2-hydrazinedicarbothioamide
SpectraBase Compound ID AiItDtqCB4s
InChI InChI=1S/C10H14N4OS2/c1-2-5-11-9(16)13-14-10(17)12-7-8-4-3-6-15-8/h2-4,6H,1,5,7H2,(H2,11,13,16)(H2,12,14,17)
InChIKey CNYLUTYYFNTSAU-UHFFFAOYSA-N
Mol Weight 270.37 g/mol
Molecular Formula C10H14N4OS2
Exact Mass 270.060903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID As7K6Cx09Zz
Name N~1~-allyl-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/C10H14N4OS2/c1-2-5-11-9(16)13-14-10(17)12-7-8-4-3-6-15-8/h2-4,6H,1,5,7H2,(H2,11,13,16)(H2,12,14,17)
InChIKey CNYLUTYYFNTSAU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8236
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: 9686992; UBI_ID: UBI-008239
Temperature 308 °C