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(-)-(S)-4-tert.-butyl-2-(1-diphenylphosphinite-1-methylethyl)-4,5-dihydro-oxazole
SpectraBase Compound ID 4HuS18UYX2L
InChI InChI=1S/C22H28NO2P/c1-21(2,3)19-16-24-20(23-19)22(4,5)25-26(17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15,19H,16H2,1-5H3/t19-/m0/s1
InChIKey BBYSPMREYALBEP-IBGZPJMESA-N
Mol Weight 369.44 g/mol
Molecular Formula C22H28NO2P
Exact Mass 369.185766 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GrdtZc8UGpm
Name (-)-(S)-4-tert.-butyl-2-(1-diphenylphosphinite-1-methylethyl)-4,5-dihydro-oxazole
Comments Computed using HOSE algorithm
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Exact Mass 369.185766142 u
Formula C22H28NO2P
InChI InChI=1S/C22H28NO2P/c1-21(2,3)19-16-24-20(23-19)22(4,5)25-26(17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15,19H,16H2,1-5H3/t19-/m0/s1
InChIKey BBYSPMREYALBEP-IBGZPJMESA-N
Molecular Weight 369.445 g/mol
SMILES [C@]1(N=C(OC1)C(C)(C)OP(C1=CC=CC=C1)C1=CC=CC=C1)(C(C)(C)C)[H]