3,9-Bis(4-[A,A-dimethyl-benzyl]-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide

SpectraBase Compound ID	GFibYHeFBl1
InChI	InChI=1S/C35H38O8P2/c1-33(2,27-11-7-5-8-12-27)29-15-19-31(20-16-29)42-44(36)38-23-35(24-39-44)25-40-45(37,41-26-35)43-32-21-17-30(18-22-32)34(3,4)28-13-9-6-10-14-28/h5-22H,23-26H2,1-4H3
InChIKey	LYKPEFRSHWPVFI-UHFFFAOYSA-N Google Search
Mol Weight	648.6 g/mol
Molecular Formula	C35H38O8P2
Exact Mass	648.204192 g/mol

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SpectraBase Spectrum ID	AEeEzYowz61
Name	3,9-Bis(4-[A,A-dimethyl-benzyl]-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide
CAS Registry Number	97994-07-5
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C35H38O8P2
InChI	InChI=1S/C35H38O8P2/c1-33(2,27-11-7-5-8-12-27)29-15-19-31(20-16-29)42-44(36)38-23-35(24-39-44)25-40-45(37,41-26-35)43-32-21-17-30(18-22-32)34(3,4)28-13-9-6-10-14-28/h5-22H,23-26H2,1-4H3
InChIKey	LYKPEFRSHWPVFI-UHFFFAOYSA-N
Instrument Name	Jeol FX-100
Literature Reference	V. Patoprsty, L. Malik, I. Goljer, M. Goghova, Magn. Res. Chem. 23, 122 (1985).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3