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ANTI-3,10-DIPHENYL-3,10-DIPHOSPHATRICYCLO[5.2.1.0(2,6)]DECA-4,8-DIENE

Compound with spectra: 2 NMR

ANTI-3,10-DIPHENYL-3,10-DIPHOSPHATRICYCLO[5.2.1.0(2,6)]DECA-4,8-DIENE
SpectraBase Compound ID 8iS3YoplcGZ
InChI InChI=1S/C21H20P2/c1-3-8-16(9-4-1)22-15-7-12-18-19-13-14-20(21(18)22)23(19)17-10-5-2-6-11-17/h1-11,13-15,18-21H,12H2/t18-,19+,20-,21-,22?,23?/m0/s1
InChIKey AWJCZBMKDZERQT-XEIMSPFZSA-N
Mol Weight 334.34 g/mol
Molecular Formula C21H20P2
Exact Mass 334.104025 g/mol
Enantiomer InChIKey AWJCZBMKDZERQT-SGMBLAIHSA-N

View Spectrum of ANTI-3,10-DIPHENYL-3,10-DIPHOSPHATRICYCLO[5.2.1.0(2,6)]DECA-4,8-DIENE

31P NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent not reported

View Spectrum of ANTI-3,10-DIPHENYL-3,10-DIPHOSPHATRICYCLO[5.2.1.0(2,6)]DECA-4,8-DIENE

31P NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent not reported
  • SYN-3,10-DIPHENYL-3,10-DIPHOSPHATRICYCLO[5.2.1.0(2,6)]DECA-4,8-DIENE
1,SYN-8-DIPHENYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE
QULKUSBJFLAFQR-GTVWHMTRSA-N
1,ANTI-8-DIPHENYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE
1,3,2-Benzoxazaphosphole, 2-(2,2-dimethylpropoxy)-2,2,2,3-tetrahydro-3-methyl-2,2-diphenyl-
1-(1-imidazolylmethyl)-9-oxo-4-xanthenecarbonitrile
GYQCNDBRTCYPTF-PZTQDCDVSA-N
2-(4-methyl-6-naphtho[1,2-b][1]benzothiolyl)acetonitrile
9-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]furo[2,3-b]quinolin-4(9H)-one
2-Acetyl-6-methoxynaphtho[2,3-b]furan-4,9-dione
2',5'-DI-O-ACETYLURIDINE, 3'-PHOSPHATE
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