For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2,4,8,10-TETRAOXA-3,9-DI-(ORTHO-TOLYLOXY)-3,9-DIPHOSPHASPIRO-[5.5]-UNDECANE

View entire compound with spectra: 2 NMR

2,4,8,10-TETRAOXA-3,9-DI-(ORTHO-TOLYLOXY)-3,9-DIPHOSPHASPIRO-[5.5]-UNDECANE
SpectraBase Compound ID 36FbpPZZidq
InChI InChI=1S/C19H22O6P2/c1-15-7-3-5-9-17(15)24-26-20-11-19(12-21-26)13-22-27(23-14-19)25-18-10-6-4-8-16(18)2/h3-10H,11-14H2,1-2H3
InChIKey GFUYHJOMTSRCHM-UHFFFAOYSA-N
Mol Weight 408.33 g/mol
Molecular Formula C19H22O6P2
Exact Mass 408.089162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FT7YcELvD6W
Name 2,4,8,10-Tetraoxa-3,9-di(2-tolyloxy)-3,9-diphospha-spiro(5.5)undecane
CAS Registry Number 4086-97-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22O6P2
InChI InChI=1S/C19H22O6P2/c1-15-7-3-5-9-17(15)24-26-20-11-19(12-21-26)13-22-27(23-14-19)25-18-10-6-4-8-16(18)2/h3-10H,11-14H2,1-2H3
InChIKey GFUYHJOMTSRCHM-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