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2-[5-chloro-2-(methylsulfanyl)-4-pyrimidinyl]-N-(1-methyl-2-propenyl)hydrazinecarbothioamide
SpectraBase Compound ID KkyK2wcPPSh
InChI InChI=1S/C10H14ClN5S2/c1-4-6(2)13-9(17)16-15-8-7(11)5-12-10(14-8)18-3/h4-6H,1H2,2-3H3,(H,12,14,15)(H2,13,16,17)
InChIKey FNUVRUPYZWSHIS-UHFFFAOYSA-N
Mol Weight 303.83 g/mol
Molecular Formula C10H14ClN5S2
Exact Mass 303.037916 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CUehZ3uwmQ8
Name 2-[5-chloro-2-(methylsulfanyl)-4-pyrimidinyl]-N-(1-methyl-2-propenyl)hydrazinecarbothioamide
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/C10H14ClN5S2/c1-4-6(2)13-9(17)16-15-8-7(11)5-12-10(14-8)18-3/h4-6H,1H2,2-3H3,(H,12,14,15)(H2,13,16,17)
InChIKey FNUVRUPYZWSHIS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16738
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: 987/00004314; Labnumber: 987/00004314218852; VK_ID: VK-016743
Temperature 318 °C