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6-tert-Butyl-2-(2-chloro-phenoxy)-3-cyclohexyl-3,4-dihydro-2H-1,3,2-benzoxazaphosphorine 2-oxide
SpectraBase Compound ID FKh9tsqXUXe
InChI InChI=1S/C23H29ClNO3P/c1-23(2,3)18-13-14-21-17(15-18)16-25(19-9-5-4-6-10-19)29(26,27-21)28-22-12-8-7-11-20(22)24/h7-8,11-15,19H,4-6,9-10,16H2,1-3H3
InChIKey ROROWKABYQFGOZ-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 9je0gDX9A0R
Name 6-tert-Butyl-2-(2-chloro-phenoxy)-3-cyclohexyl-3,4-dihydro-2H-1,3,2-benzoxazaphosphorine 2-oxide
CAS Registry Number 120628-08-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H29ClNO3P
InChI InChI=1S/C23H29ClNO3P/c1-23(2,3)18-13-14-21-17(15-18)16-25(19-9-5-4-6-10-19)29(26,27-21)28-22-12-8-7-11-20(22)24/h7-8,11-15,19H,4-6,9-10,16H2,1-3H3
InChIKey ROROWKABYQFGOZ-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