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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6NR2new37FW
Name 6-tert-BUTYL-2-(p-CHLOROPHENOXY)-3-CYCLOHEXYL-3,4-DIHYDRO-2H-1,3,2-BENZOXAZAPHOSPHORINE, 2-OXIDE
Source of Sample M.S.R. Naidu, Sri Venkateswara University, Tirupati, India
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. 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 BRUKER AC-300
Melting Point 96-98C
Molecular Weight 433.92
Solvent CDCl3; Reference=TMS; Temperature 297K