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

*Links on SpectraBase are not permalinks.
3,9-Bis(2,6-dimethyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide
SpectraBase Compound ID DVZRPdv8MVt
InChI InChI=1S/C21H26O8P2/c1-15-7-5-8-16(2)19(15)28-30(22)24-11-21(12-25-30)13-26-31(23,27-14-21)29-20-17(3)9-6-10-18(20)4/h5-10H,11-14H2,1-4H3
InChIKey RKHLDELSNDSAMY-UHFFFAOYSA-N
Mol Weight 468.38 g/mol
Molecular Formula C21H26O8P2
Exact Mass 468.110292 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 LSFKycLstbY
Name 3,9-BIS-(2,6-DIMETHYLPHENOXY)-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO-[5.5]-UNDECANE-3,9-DIOXIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H26O8P2
InChI InChI=1S/C21H26O8P2/c1-15-7-5-8-16(2)19(15)28-30(22)24-11-21(12-25-30)13-26-31(23,27-14-21)29-20-17(3)9-6-10-18(20)4/h5-10H,11-14H2,1-4H3
InChIKey RKHLDELSNDSAMY-UHFFFAOYSA-N
Literature Reference Author V.PAETOPRSTY,L.MALIK,I.GOLJER,M.GOEGHOVA,M.KARVAS,J.DURMIS
Literature Reference Citation MAGN.RES.CHEM.,23,122(1985)
Literature Reference DOI 10.1002/mrc.1260230215
Molecular Weight 468.380 g/mol
Solvent DMSO
Source File Reference UNIW14501