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6-tert-Butyl-3-cyclohexyl-2-(4-methyl-phenoxy)-3,4-dihydro-2H-1,3,2-benzoxazaphosphorine 2-oxide
SpectraBase Compound ID LR9RaqfUsZ0
InChI InChI=1S/C24H32NO3P/c1-18-10-13-22(14-11-18)27-29(26)25(21-8-6-5-7-9-21)17-19-16-20(24(2,3)4)12-15-23(19)28-29/h10-16,21H,5-9,17H2,1-4H3
InChIKey FMWSCVGSNRZXHP-UHFFFAOYSA-N
Mol Weight 413.5 g/mol
Molecular Formula C24H32NO3P
Exact Mass 413.211981 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ITX9Me7x9R7
Name 6-tert-Butyl-3-cyclohexyl-2-(4-methyl-phenoxy)-3,4-dihydro-2H-1,3,2-benzoxazaphosphorine 2-oxide
CAS Registry Number 120628-04-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32NO3P
InChI InChI=1S/C24H32NO3P/c1-18-10-13-22(14-11-18)27-29(26)25(21-8-6-5-7-9-21)17-19-16-20(24(2,3)4)12-15-23(19)28-29/h10-16,21H,5-9,17H2,1-4H3
InChIKey FMWSCVGSNRZXHP-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M.S. Naidu, C. Naga Raju, Magn. Res. Chem. 26, 438 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3