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(S-(S),R)-(+)-O,O-DIETHYL-N-(PARA-TOLUENESULFINYL)-1-AMINO-4,4-(ETHYLENEDIOXY)-PENTYLPHOSPHONATE
SpectraBase Compound ID 9avr3YTMeRa
InChI InChI=1S/C18H30NO6PS/c1-5-24-26(20,25-6-2)17(11-12-18(4)22-13-14-23-18)19-27(21)16-9-7-15(3)8-10-16/h7-10,17,19H,5-6,11-14H2,1-4H3/t17-,27?/m1/s1
InChIKey XAXRWJNZMKATPP-MOJDWNGGSA-N
Mol Weight 419.47 g/mol
Molecular Formula C18H30NO6PS
Exact Mass 419.153146 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2RLqOanBbke
Name (S-(S),R)-(+)-O,O-DIETHYL-N-(PARA-TOLUENESULFINYL)-1-AMINO-4,4-(ETHYLENEDIOXY)-PENTYLPHOSPHONATE
Compound Number 13A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H30NO6PS
InChI InChI=1S/C18H30NO6PS/c1-5-24-26(20,25-6-2)17(11-12-18(4)22-13-14-23-18)19-27(21)16-9-7-15(3)8-10-16/h7-10,17,19H,5-6,11-14H2,1-4H3/t17-,27?/m1/s1
InChIKey XAXRWJNZMKATPP-MOJDWNGGSA-N
Literature Reference Author F.A.DAVIS,S.H.LEE,H.XU
Literature Reference Citation J.ORG.CHEM.,69,3774(2004)
Literature Reference DOI 10.1021/jo040127x
Solvent CDCl3
Source File Reference UWVN21380