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3,9-Diphenoxy-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide

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3,9-Diphenoxy-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide
SpectraBase Compound ID HEnnupI13z2
InChI InChI=1S/C17H18O8P2/c18-26(24-15-7-3-1-4-8-15)20-11-17(12-21-26)13-22-27(19,23-14-17)25-16-9-5-2-6-10-16/h1-10H,11-14H2
InChIKey HNOHROKNIOHGFR-UHFFFAOYSA-N
Mol Weight 412.27 g/mol
Molecular Formula C17H18O8P2
Exact Mass 412.047692 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2J7pGVvNrS4
Name 3,9-Diphenoxy-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide
CAS Registry Number 55120-33-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18O8P2
InChI InChI=1S/C17H18O8P2/c18-26(24-15-7-3-1-4-8-15)20-11-17(12-21-26)13-22-27(19,23-14-17)25-16-9-5-2-6-10-16/h1-10H,11-14H2
InChIKey HNOHROKNIOHGFR-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