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2-Chloro-6,8-bis-t-butyl-3-phenyl-1,2-dihydro-2-.lamda.(3)-Phosphaquinolin [2-Chloro-6,8-bis-t-butyl-3-phenyl-2-phosphaquinoline]

View entire compound with spectra: 1 MS (GC)

2-Chloro-6,8-bis-t-butyl-3-phenyl-1,2-dihydro-2-.lamda.(3)-Phosphaquinolin [2-Chloro-6,8-bis-t-butyl-3-phenyl-2-phosphaquinoline]
SpectraBase Compound ID 2ghY3loZL1c
InChI InChI=1S/C22H27ClNP/c1-21(2,3)17-12-16-13-19(15-10-8-7-9-11-15)25(23)24-20(16)18(14-17)22(4,5)6/h7-14,24H,1-6H3
InChIKey CUXVAMUVCRVUCG-UHFFFAOYSA-N
Mol Weight 371.89 g/mol
Molecular Formula C22H27ClNP
Exact Mass 371.156965 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ADSiCTBynUF
Name 2-Chloro-6,8-bis-t-butyl-3-phenyl-1,2-dihydro-2-.lamda.(3)-Phosphaquinolin [2-Chloro-6,8-bis-t-butyl-3-phenyl-2-phosphaquinoline]
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Formula C22H27ClNP
InChI InChI=1S/C22H27ClNP/c1-21(2,3)17-12-16-13-19(15-10-8-7-9-11-15)25(23)24-20(16)18(14-17)22(4,5)6/h7-14,24H,1-6H3
InChIKey CUXVAMUVCRVUCG-UHFFFAOYSA-N
Molecular Weight 371.892 g/mol
SMILES N1c2c(cc(cc2C=C(P1Cl)c1ccccc1)C(C)(C)C)C(C)(C)C
SPLASH splash10-0bvr-9028000000-17ca608f09979eb38592
Source of Spectrum AT-33-2338-6b
Synonyms 2-Chloro-6,8-bis-t-butyl-3-phenyl-1,2-dihydro-2-.lambda.(3)-Phosphaquinolin[2-Chloro-6,8-bis-t-butyl-3-phenyl-2-phosphaquinoline]
Wiley ID 836283