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(R)-(+)-O,O-DIETHYL-2-AMINO-2-(PARA-TOLYL)-ETHYLPHOSPHONATE
SpectraBase Compound ID 7Mcsjwbs3cL
InChI InChI=1S/C13H22NO3P/c1-5-16-18(15,17-6-2)13(4,14)12-9-7-11(3)8-10-12/h7-10H,5-6,14H2,1-4H3/t13-/m0/s1
InChIKey KSQOJGZJELODED-ZDUSSCGKSA-N
Mol Weight 271.3 g/mol
Molecular Formula C13H22NO3P
Exact Mass 271.133731 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KOs7fN0IHoB
Name (R)-(+)-O,O-DIETHYL-2-AMINO-2-(PARA-TOLYL)-ETHYLPHOSPHONATE
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H22NO3P
InChI InChI=1S/C13H22NO3P/c1-5-16-18(15,17-6-2)13(4,14)12-9-7-11(3)8-10-12/h7-10H,5-6,14H2,1-4H3/t13-/m0/s1
InChIKey KSQOJGZJELODED-ZDUSSCGKSA-N
Literature Reference Author F.A.DAVIS,S.LEE,H.YAN,D.D.TITUS
Literature Reference Citation ORG.LETTERS,3,1757(2001)
Literature Reference DOI 10.1021/ol015945f
Solvent CDCl3
Source File Reference UWLU33886