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O,O-DIBUTYL-S-METHYLTHIOPHOSPHATE
SpectraBase Compound ID 3znsrMhKOIS
InChI InChI=1S/C9H21O3PS/c1-4-6-8-11-13(10,14-3)12-9-7-5-2/h4-9H2,1-3H3
InChIKey CYPFULFQUZPOQG-UHFFFAOYSA-N
Mol Weight 240.3 g/mol
Molecular Formula C9H21O3PS
Exact Mass 240.094903 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ep6gOX0RJ8z
Name O,O-DIBUTYL-S-METHYLTHIOPHOSPHATE
Comments , SCALE INVERTED, 1H-{31P}
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H21O3PS
InChI InChI=1S/C9H21O3PS/c1-4-6-8-11-13(10,14-3)12-9-7-5-2/h4-9H2,1-3H3
InChIKey CYPFULFQUZPOQG-UHFFFAOYSA-N
Instrument Name Varian HA-100
Literature Reference I.YA.KURAMSHIN, A.A.MURATOVA, E.G.YARKOVA, A.A.MUSINA, F.KH.IZMAILOVA,A.N.PUDOVIK (1973) Zhurn.Obsch.Khim.(Russ. Lang.): v.43, N7, 1456-1466.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl