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4,8-Di-tert-butyl-2,10-dimethyl-6-phenoxy-12H-dibenzo(D,G)(1,3,2)dioxaphosphocin
SpectraBase Compound ID B8N7u0sGcl6
InChI InChI=1S/C29H35O3P/c1-19-14-21-18-22-15-20(2)17-25(29(6,7)8)27(22)32-33(30-23-12-10-9-11-13-23)31-26(21)24(16-19)28(3,4)5/h9-17H,18H2,1-8H3
InChIKey ZZZYSKIUPRLPKI-UHFFFAOYSA-N
Mol Weight 462.6 g/mol
Molecular Formula C29H35O3P
Exact Mass 462.232382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5RCgTlSjMlJ
Name 4,8-Di-tert-butyl-2,10-dimethyl-6-phenoxy-12H-dibenzo(D,G)(1,3,2)dioxaphosphocin
CAS Registry Number 34573-99-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H35O3P
InChI InChI=1S/C29H35O3P/c1-19-14-21-18-22-15-20(2)17-25(29(6,7)8)27(22)32-33(30-23-12-10-9-11-13-23)31-26(21)24(16-19)28(3,4)5/h9-17H,18H2,1-8H3
InChIKey ZZZYSKIUPRLPKI-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