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N~1~-allyl-N~2~-(2-hydroxyethyl)-1,2-hydrazinedicarbothioamide
SpectraBase Compound ID L4SvYwrr6pU
InChI InChI=1S/C7H14N4OS2/c1-2-3-8-6(13)10-11-7(14)9-4-5-12/h2,12H,1,3-5H2,(H2,8,10,13)(H2,9,11,14)
InChIKey WCQAYOVMLVEJOK-UHFFFAOYSA-N
Mol Weight 234.34 g/mol
Molecular Formula C7H14N4OS2
Exact Mass 234.060903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9FA20ZguAg
Name N~1~-allyl-N~2~-(2-hydroxyethyl)-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/C7H14N4OS2/c1-2-3-8-6(13)10-11-7(14)9-4-5-12/h2,12H,1,3-5H2,(H2,8,10,13)(H2,9,11,14)
InChIKey WCQAYOVMLVEJOK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16735
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: 987/00004310; Labnumber: 987/00004310218852; VK_ID: VK-016740
Temperature 318 °C