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(3ar,8ar)-6-[4-(Tert-butyldimethylsilyloxy)-2-pyridin-2-ylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(3ar,8ar)-6-[4-(Tert-butyldimethylsilyloxy)-2-pyridin-2-ylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
SpectraBase Compound ID Isdgo8o3ilf
InChI InChI=1S/C48H50NO6PSi/c1-45(2,3)57(6,7)53-39-31-32-42(40(34-39)41-30-20-21-33-49-41)52-56-54-47(35-22-12-8-13-23-35,36-24-14-9-15-25-36)43-44(51-46(4,5)50-43)48(55-56,37-26-16-10-17-27-37)38-28-18-11-19-29-38/h8-34,43-44H,1-7H3/t43-,44-/m1/s1
InChIKey QLRHOJVBAQTHAK-NDOUMJCMSA-N
Mol Weight 796.0 g/mol
Molecular Formula C48H50NO6PSi
Exact Mass 795.314502 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7OeQ9sKWY5x
Name (3ar,8ar)-6-[4-(Tert-butyldimethylsilyloxy)-2-pyridin-2-ylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 795.314501861 u
Formula C48H50NO6PSi
InChI InChI=1S/C48H50NO6PSi/c1-45(2,3)57(6,7)53-39-31-32-42(40(34-39)41-30-20-21-33-49-41)52-56-54-47(35-22-12-8-13-23-35,36-24-14-9-15-25-36)43-44(51-46(4,5)50-43)48(55-56,37-26-16-10-17-27-37)38-28-18-11-19-29-38/h8-34,43-44H,1-7H3/t43-,44-/m1/s1
InChIKey QLRHOJVBAQTHAK-NDOUMJCMSA-N
Molecular Weight 795.988 g/mol
SMILES C1(OP(OC([C@@]2(OC(O[C@@]12[H])(C)C)[H])(C1=CC=CC=C1)C1=CC=CC=C1)OC1=C(C=2N=CC=CC2)C=C(O[Si](C(C)(C)C)(C)C)C=C1)(C1=CC=CC=C1)C1=CC=CC=C1