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3,9-Bis(2-tert-butyl-4-[A,A-dimethyl-benzyl]-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide
SpectraBase Compound ID 4s6cVvjiohh
InChI InChI=1S/C43H54O8P2/c1-39(2,3)35-25-33(41(7,8)31-17-13-11-14-18-31)21-23-37(35)50-52(44)46-27-43(28-47-52)29-48-53(45,49-30-43)51-38-24-22-34(26-36(38)40(4,5)6)42(9,10)32-19-15-12-16-20-32/h11-26H,27-30H2,1-10H3
InChIKey UPYJTXMKMLFZMW-UHFFFAOYSA-N
Mol Weight 760.8 g/mol
Molecular Formula C43H54O8P2
Exact Mass 760.329393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GBb4qWUrAcb
Name 3,9-Bis(2-tert-butyl-4-[A,A-dimethyl-benzyl]-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide
CAS Registry Number 97994-12-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C43H54O8P2
InChI InChI=1S/C43H54O8P2/c1-39(2,3)35-25-33(41(7,8)31-17-13-11-14-18-31)21-23-37(35)50-52(44)46-27-43(28-47-52)29-48-53(45,49-30-43)51-38-24-22-34(26-36(38)40(4,5)6)42(9,10)32-19-15-12-16-20-32/h11-26H,27-30H2,1-10H3
InChIKey UPYJTXMKMLFZMW-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