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no-Name

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no-Name
SpectraBase Compound ID 7LrKNUgyC0w
InChI InChI=1S/C18H27O2P/c1-5-21(19,16-9-7-6-8-10-16)20-18-13-15(4)11-12-17(18)14(2)3/h5-10,14-15,17-18H,1,11-13H2,2-4H3/t15-,17+,18-,21?/m1/s1
InChIKey HTRQGORVSFJFHP-KQNNBSCQSA-N
Mol Weight 306.39 g/mol
Molecular Formula C18H27O2P
Exact Mass 306.174867 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EIbmeBNpHBR
Name NO-NAME
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H27O2P
InChI InChI=1S/C18H27O2P/c1-5-21(19,16-9-7-6-8-10-16)20-18-13-15(4)11-12-17(18)14(2)3/h5-10,14-15,17-18H,1,11-13H2,2-4H3/t15-,17+,18-,21?/m1/s1
InChIKey HTRQGORVSFJFHP-KQNNBSCQSA-N
Literature Reference Author L.B.HAN,C.Q.ZHAO,S.ONOZAWA,M.GOTO,M.TANAKA
Literature Reference Citation J.AM.CHEM.SOC.,124,3842(2002)
Literature Reference DOI 10.1021/ja025816+
Solvent C6D6
Source File Reference UWLU49104