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3,9-Bis(2,6-dimethyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane

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3,9-Bis(2,6-dimethyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
SpectraBase Compound ID 8bLnOhta8T7
InChI InChI=1S/C21H26O6P2/c1-15-5-7-19(17(3)9-15)26-28-22-11-21(12-23-28)13-24-29(25-14-21)27-20-8-6-16(2)10-18(20)4/h5-10H,11-14H2,1-4H3
InChIKey PBZZOVFYPNKEDI-UHFFFAOYSA-N
Mol Weight 436.38 g/mol
Molecular Formula C21H26O6P2
Exact Mass 436.120463 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7jk1MQVORyi
Name 3,9-Bis(2,6-dimethyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H26O6P2
InChI InChI=1S/C21H26O6P2/c1-15-5-7-19(17(3)9-15)26-28-22-11-21(12-23-28)13-24-29(25-14-21)27-20-8-6-16(2)10-18(20)4/h5-10H,11-14H2,1-4H3
InChIKey PBZZOVFYPNKEDI-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