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(R)-(+)-(1-AMINO-1,2,2-TRIMETHYLPROPYL)-PHOSPHONIC-ACID
SpectraBase Compound ID IrR8ucAj8MV
InChI InChI=1S/C6H16NO3P/c1-5(2,3)6(4,7)11(8,9)10/h7H2,1-4H3,(H2,8,9,10)/t6-/m1/s1
InChIKey ZGRQSOTZDYQHMM-ZCFIWIBFSA-N
Mol Weight 181.17 g/mol
Molecular Formula C6H16NO3P
Exact Mass 181.08678 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID W1RK5zpYiv
Name (R)-(+)-(1-AMINO-1,2,2-TRIMETHYLPROPYL)-PHOSPHONIC-ACID
Compound Number 5F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H14NO3P
InChI InChI=1S/C6H16NO3P/c1-5(2,3)6(4,7)11(8,9)10/h7H2,1-4H3,(H2,8,9,10)/t6-/m1/s1
InChIKey ZGRQSOTZDYQHMM-ZCFIWIBFSA-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 D2O
Source File Reference UWLU33888