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[S(P)S(C)]-ETHYL-METHYL-N-(1-PHENYLETHYL)-PHOSPHORAMIDOTHIONATE;MAJOR-EPIMER

View entire compound with spectra: 2 NMR

[S(P)S(C)]-ETHYL-METHYL-N-(1-PHENYLETHYL)-PHOSPHORAMIDOTHIONATE;MAJOR-EPIMER
SpectraBase Compound ID 7lMDTukDdZ5
InChI InChI=1S/C11H18NO2PS/c1-4-14-15(16,13-3)12-10(2)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3,(H,12,16)/t10-,15?/m0/s1
InChIKey WLCGCYXXCLWTQE-MYHCZTBNSA-N
Mol Weight 259.3 g/mol
Molecular Formula C11H18NO2PS
Exact Mass 259.079587 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52tlj1BcXAv
Name [S(P)S(C)]-ETHYL-METHYL-N-(1-PHENYLETHYL)-PHOSPHORAMIDOTHIONATE;MAJOR-EPIMER
Compound Number M-8-AB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18NO2PS
InChI InChI=1S/C11H18NO2PS/c1-4-14-15(16,13-3)12-10(2)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3,(H,12,16)/t10-,15?/m0/s1
InChIKey WLCGCYXXCLWTQE-MYHCZTBNSA-N
Literature Reference Author W.SHAO-YONG,M.ETO
Literature Reference Citation AGR.BIOL.CHEM.,48,3071(1984)
Literature Reference DOI 10.1271/bbb1961.48.3071
Solvent CDCl3
Source File Reference UWIR8508