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3,9-Bis(2-isopropyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide
SpectraBase Compound ID GngpJifZ9My
InChI InChI=1S/C23H30O8P2/c1-17(2)19-9-5-7-11-21(19)30-32(24)26-13-23(14-27-32)15-28-33(25,29-16-23)31-22-12-8-6-10-20(22)18(3)4/h5-12,17-18H,13-16H2,1-4H3
InChIKey QDEKIXOJCINGEI-UHFFFAOYSA-N
Mol Weight 496.43 g/mol
Molecular Formula C23H30O8P2
Exact Mass 496.141592 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2tX8Z7C2qz5
Name 3,9-Bis(2-isopropyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide
CAS Registry Number 97994-09-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H30O8P2
InChI InChI=1S/C23H30O8P2/c1-17(2)19-9-5-7-11-21(19)30-32(24)26-13-23(14-27-32)15-28-33(25,29-16-23)31-22-12-8-6-10-20(22)18(3)4/h5-12,17-18H,13-16H2,1-4H3
InChIKey QDEKIXOJCINGEI-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