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1,3-BUTYLENE-S-METHYLDITHIOPHOSPHATE
SpectraBase Compound ID 8prTDOEioHs
InChI InChI=1S/C5H11O2PS2/c1-5-3-4-6-8(9,7-5)10-2/h5H,3-4H2,1-2H3
InChIKey YYXZVOPMXSRNND-UHFFFAOYSA-N
Mol Weight 198.23 g/mol
Molecular Formula C5H11O2PS2
Exact Mass 197.993809 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HaK5in2MxiT
Name 1,3-BUTYLENE-S-METHYLDITHIOPHOSPHATE
Comments , SCALE INVERTED, ISOMER 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H11O2PS2
InChI InChI=1S/C5H11O2PS2/c1-5-3-4-6-8(9,7-5)10-2/h5H,3-4H2,1-2H3
InChIKey YYXZVOPMXSRNND-UHFFFAOYSA-N
Instrument Name Jeol 4H-100
Literature Reference D.A.PREDVODITELEV, D.N.AFANAS'EVA, E.E.NIFANT'EV (1974) Zhurn.Obsch.Khim.(Russ.Lang.): v.44, N12, 2629-2632.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform