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3,9-Bis(2-tert-butyl-4-isopropyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
SpectraBase Compound ID 1QagXKQo1CH
InChI InChI=1S/C31H46O6P2/c1-21(2)23-11-13-27(25(15-23)29(5,6)7)36-38-32-17-31(18-33-38)19-34-39(35-20-31)37-28-14-12-24(22(3)4)16-26(28)30(8,9)10/h11-16,21-22H,17-20H2,1-10H3
InChIKey ZWCDNIPLYPTNQD-UHFFFAOYSA-N
Mol Weight 576.7 g/mol
Molecular Formula C31H46O6P2
Exact Mass 576.276963 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1dKc2Hnu2MC
Name 3,9-Bis(2-tert-butyl-4-isopropyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
CAS Registry Number 97994-06-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H46O6P2
InChI InChI=1S/C31H46O6P2/c1-21(2)23-11-13-27(25(15-23)29(5,6)7)36-38-32-17-31(18-33-38)19-34-39(35-20-31)37-28-14-12-24(22(3)4)16-26(28)30(8,9)10/h11-16,21-22H,17-20H2,1-10H3
InChIKey ZWCDNIPLYPTNQD-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