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[(2R,3R,7R,8S)-7-ISOPROPYL-2,3-DIMETHYL-1,4-DIOXASPIRO-[4.6]-UNDEC-8-YL]-DIPHENYLPHOSPHINE-OXIDE
SpectraBase Compound ID C6mWgDTOn4b
InChI InChI=1S/C26H35O3P/c1-19(2)24-18-26(28-20(3)21(4)29-26)17-11-16-25(24)30(27,22-12-7-5-8-13-22)23-14-9-6-10-15-23/h5-10,12-15,19-21,24-25H,11,16-18H2,1-4H3/t20-,21-,24-,25+/m1/s1
InChIKey AGKNRYDAFAIQPD-YENTXNKWSA-N
Mol Weight 426.5 g/mol
Molecular Formula C26H35O3P
Exact Mass 426.232382 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5SPe9il6uLB
Name [(2R,3R,7R,8S)-7-ISOPROPYL-2,3-DIMETHYL-1,4-DIOXASPIRO-[4.6]-UNDEC-8-YL]-DIPHENYLPHOSPHINE-OXIDE
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H35O3P
InChI InChI=1S/C26H35O3P/c1-19(2)24-18-26(28-20(3)21(4)29-26)17-11-16-25(24)30(27,22-12-7-5-8-13-22)23-14-9-6-10-15-23/h5-10,12-15,19-21,24-25H,11,16-18H2,1-4H3/t20-,21-,24-,25+/m1/s1
InChIKey AGKNRYDAFAIQPD-YENTXNKWSA-N
Literature Reference Author T.NAGAO,T.SUENAGA,T.ICHIHASHI,T.FUJIMOTO,I.YAMAMOTO,A.KAKEHI ,R.IRIYE
Literature Reference Citation J.ORG.CHEM.,66,890(2001)
Literature Reference DOI 10.1021/jo001379a
Solvent CDCl3
Source File Reference UWVN26167