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

*Links on SpectraBase are not permalinks.
4,8-Di-tert-butyl-2,10-dimethyl-6-phenoxy-12H-dibenzo(D,G)(1,3,2)dioxaphosphocin 6-oxide
SpectraBase Compound ID CexSNQmrCjt
InChI InChI=1S/C29H35O4P/c1-19-14-21-18-22-15-20(2)17-25(29(6,7)8)27(22)33-34(30,31-23-12-10-9-11-13-23)32-26(21)24(16-19)28(3,4)5/h9-17H,18H2,1-8H3
InChIKey JGPXLVNUWSZOFC-UHFFFAOYSA-N
Mol Weight 478.6 g/mol
Molecular Formula C29H35O4P
Exact Mass 478.227297 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 DftiaiwVxOn
Name 4,8-Di-tert-butyl-2,10-dimethyl-6-phenoxy-12H-dibenzo(D,G)(1,3,2)dioxaphosphocin 6-oxide
CAS Registry Number 82146-20-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H35O4P
InChI InChI=1S/C29H35O4P/c1-19-14-21-18-22-15-20(2)17-25(29(6,7)8)27(22)33-34(30,31-23-12-10-9-11-13-23)32-26(21)24(16-19)28(3,4)5/h9-17H,18H2,1-8H3
InChIKey JGPXLVNUWSZOFC-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