N-[CH2-(ME-(T-BU)-C6H2)O](2)-[CH2-(ME-(T-BU)-C6H2)-OH]-PPH

SpectraBase Compound ID	HjMOIbvdKUg
InChI	InChI=1S/C42H54NO3P/c1-27-18-30(37(44)34(21-27)40(4,5)6)24-43-25-31-19-28(2)22-35(41(7,8)9)38(31)45-47(33-16-14-13-15-17-33)46-39-32(26-43)20-29(3)23-36(39)42(10,11)12/h13-23,44H,24-26H2,1-12H3
InChIKey	ZEWXLYKMPJYDLT-UHFFFAOYSA-N Google Search
Mol Weight	651.9 g/mol
Molecular Formula	C42H54NO3P
Exact Mass	651.384132 g/mol

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SpectraBase Spectrum ID	I2W6XM1BTv7
Name	N-[CH2-(ME-(T-BU)-C6H2)O](2)-[CH2-(ME-(T-BU)-C6H2)-OH]-PPH
Compound Number	1
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C42H54NO3P
InChI	InChI=1S/C42H54NO3P/c1-27-18-30(37(44)34(21-27)40(4,5)6)24-43-25-31-19-28(2)22-35(41(7,8)9)38(31)45-47(33-16-14-13-15-17-33)46-39-32(26-43)20-29(3)23-36(39)42(10,11)12/h13-23,44H,24-26H2,1-12H3
InChIKey	ZEWXLYKMPJYDLT-UHFFFAOYSA-N
Literature Reference Author	N.V.TIMOSHEVA,A.CHANDRASEKARAN,R.O.DAY,R.R.HOLMES
Literature Reference Citation	J.AM.CHEM.SOC.,124,7035(2002)
Literature Reference DOI	10.1021/ja012579m
Solvent	SOLID-STATE
Source File Reference	UWSI34287