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XWQXPSHBKRYZGH-UHFFFAOYSA-M
SpectraBase Compound ID 1r8lZ2KhL25
InChI InChI=1S/C16H32BP2.CHF3O3S/c1-15(2,3)18(7)13-11-9-10-12-14(13)19(8,17-18)16(4,5)6;2-1(3,4)8(5,6)7/h9-12,18-19H,17H2,1-8H3;(H,5,6,7)/q-1;/p-1
InChIKey XWQXPSHBKRYZGH-UHFFFAOYSA-M
Mol Weight 446.3 g/mol
Molecular Formula C17H32BF3O3P2S
Exact Mass 446.159255 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KBX2f7C1z1q
Name XWQXPSHBKRYZGH-UHFFFAOYSA-M
Compound Number (R,R)-#4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H30BF3O3P2S
InChI InChI=1S/C16H32BP2.CHF3O3S/c1-15(2,3)18(7)13-11-9-10-12-14(13)19(8,17-18)16(4,5)6;2-1(3,4)8(5,6)7/h9-12,18-19H,17H2,1-8H3;(H,5,6,7)/q-1;/p-1
InChIKey XWQXPSHBKRYZGH-UHFFFAOYSA-M
Literature Reference Author Y.YAMAMOTO,T.KOIZUMI,K.KATAGIRI,Y.FURUYA,H.DANJO,T.IMAMOTO,K .YAMAGUCHI
Literature Reference Citation ORG.LETTERS,8,6103(2006)
Literature Reference DOI 10.1021/ol062717i
Solvent CDCl3
Source File Reference UWLU62047