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SKMAAYHXHVPZEJ-CFAKLDSDSA-N

View entire compound with spectra: 4 NMR

SKMAAYHXHVPZEJ-CFAKLDSDSA-N
SpectraBase Compound ID 8qi0v44fwTq
InChI InChI=1S/C19H39N2O2PSSi/c1-7-8-9-14-17(18-19(22-18)26(4,5)6)23-24(25)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 SKMAAYHXHVPZEJ-CFAKLDSDSA-N
Mol Weight 418.7 g/mol
Molecular Formula C19H39N2O2PSSi
Exact Mass 418.223913 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4CsGlAzw7HQ
Name SKMAAYHXHVPZEJ-CFAKLDSDSA-N
Compound Number 53PS
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H39N2O2PSSi
InChI InChI=1S/C19H39N2O2PSSi/c1-7-8-9-14-17(18-19(22-18)26(4,5)6)23-24(25)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 SKMAAYHXHVPZEJ-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 UWCS14152