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BYXXJWWTTJMZAW-CFAKLDSDSA-N
SpectraBase Compound ID 3NpuhotddHl
InChI InChI=1S/C19H39N2O2PSi/c1-7-8-9-14-17(18-19(22-18)25(4,5)6)23-24-20(2)15-12-10-11-13-16(15)21(24)3/h15-19H,7-14H2,1-6H3/t15-,16-,17?,18?,19?/m1/s1
InChIKey BYXXJWWTTJMZAW-CFAKLDSDSA-N
Mol Weight 386.6 g/mol
Molecular Formula C19H39N2O2PSi
Exact Mass 386.251842 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ZUoTseuxVc
Name BYXXJWWTTJMZAW-CFAKLDSDSA-N
Compound Number 53P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H39N2O2PSi
InChI InChI=1S/C19H39N2O2PSi/c1-7-8-9-14-17(18-19(22-18)25(4,5)6)23-24-20(2)15-12-10-11-13-16(15)21(24)3/h15-19H,7-14H2,1-6H3/t15-,16-,17?,18?,19?/m1/s1
InChIKey BYXXJWWTTJMZAW-CFAKLDSDSA-N
Literature Reference Author A.ALEXAKIS,S.MUTTI,P.MANGENEY
Literature Reference Citation J.ORG.CHEM.,57,1224(1992)
Literature Reference DOI 10.1021/jo00030a034
Solvent C6D6
Source File Reference UWCS14148