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6-tert-butyl-2-(p-chlorophenoxy)-3-cyclohexyl-3,4-dihydro-2H-1,3,2-benzoxazaphosphorine, 2-oxide
SpectraBase Compound ID HljfzTmSMMn
InChI InChI=1S/C23H29ClNO3P/c1-23(2,3)18-9-14-22-17(15-18)16-25(20-7-5-4-6-8-20)29(26,28-22)27-21-12-10-19(24)11-13-21/h9-15,20H,4-8,16H2,1-3H3
InChIKey IMGRMPOLKAAIDN-UHFFFAOYSA-N
Mol Weight 433.92 g/mol
Molecular Formula C23H29ClNO3P
Exact Mass 433.157358 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Tf5qyMiELi
Name 6-tert-Butyl-2-(4-chloro-phenoxy)-3-cyclohexyl-3,4-dihydro-2H-1,3,2-benzoxazaphosphorine 2-oxide
CAS Registry Number 120643-14-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H29ClNO3P
InChI InChI=1S/C23H29ClNO3P/c1-23(2,3)18-9-14-22-17(15-18)16-25(20-7-5-4-6-8-20)29(26,28-22)27-21-12-10-19(24)11-13-21/h9-15,20H,4-8,16H2,1-3H3
InChIKey IMGRMPOLKAAIDN-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