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O-CYCLOPENTYLIDENEIMINO-S-METHYL(4-METHOXYPHENYL)DITHIOPHOSPHONATE
SpectraBase Compound ID 33j1T6u48t2
InChI InChI=1S/C13H18NO2PS2/c1-15-12-7-9-13(10-8-12)17(18,19-2)16-14-11-5-3-4-6-11/h7-10H,3-6H2,1-2H3
InChIKey XFFMOFHPBWONIC-UHFFFAOYSA-N
Mol Weight 315.39 g/mol
Molecular Formula C13H18NO2PS2
Exact Mass 315.051658 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2yeTLb5HKDW
Name O-CYCLOPENTYLIDENEIMINO-S-METHYL(4-METHOXYPHENYL)DITHIOPHOSPHONATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18NO2PS2
InChI InChI=1S/C13H18NO2PS2/c1-15-12-7-9-13(10-8-12)17(18,19-2)16-14-11-5-3-4-6-11/h7-10H,3-6H2,1-2H3
InChIKey XFFMOFHPBWONIC-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference A.A.EL-BARBARY, R.SHABANA, S.-O.LAWESSON (1985) Phosphorus and Sulfur: v.21, N3,375-382.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d