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VPQSLPWNSMAKBT-UKKPGEIXSA-N
SpectraBase Compound ID 6yFmdA8RGH3
InChI InChI=1S/C18H35N2OP/c1-15(2)9-8-10-16(3)13-14-21-22-19(4)17-11-6-7-12-18(17)20(22)5/h9,16-18H,6-8,10-14H2,1-5H3/t16?,17-,18-/m1/s1
InChIKey VPQSLPWNSMAKBT-UKKPGEIXSA-N
Mol Weight 326.5 g/mol
Molecular Formula C18H35N2OP
Exact Mass 326.248701 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JvCsOdklJxD
Name VPQSLPWNSMAKBT-UKKPGEIXSA-N
CAS Registry Number 131897-17-1
Compound Number 42P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H35N2OP
InChI InChI=1S/C18H35N2OP/c1-15(2)9-8-10-16(3)13-14-21-22-19(4)17-11-6-7-12-18(17)20(22)5/h9,16-18H,6-8,10-14H2,1-5H3/t16?,17-,18-/m1/s1
InChIKey VPQSLPWNSMAKBT-UKKPGEIXSA-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 UWCS14118