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(R(P))-METHYL-(1S,2R,3S)-3-[BORANATOBIPHENYL-2-YL-(PHENYL)-PHOSPHANYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE

Compound with spectra: 6 NMR

(R(P))-METHYL-(1S,2R,3S)-3-[BORANATOBIPHENYL-2-YL-(PHENYL)-PHOSPHANYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE
SpectraBase Compound ID 7zq7C3nGq7K
InChI InChI=1S/2C29H35BO2P/c2*1-29(2)21-18-24(29)27(28(31)32-3)26(19-21)33(30,22-14-8-5-9-15-22)25-17-11-10-16-23(25)20-12-6-4-7-13-20/h2*4-17,21,24,26-27,33H,18-19H2,1-3,30H3/t2*21-,24+,26+,27+/m11/s1
InChIKey NUJAWYDJYQSRPU-XDYHAMDLSA-N
Mol Weight 914.8 g/mol
Molecular Formula C58H70B2O4P2
Exact Mass 914.493545 g/mol
Enantiomer InChIKey NUJAWYDJYQSRPU-MZEYTPTMSA-N

View Spectrum of (R(P))-METHYL-(1S,2R,3S)-3-[BORANATOBIPHENYL-2-YL-(PHENYL)-PHOSPHANYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE

11B NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (R(P))-METHYL-(1S,2R,3S)-3-[BORANATOBIPHENYL-2-YL-(PHENYL)-PHOSPHANYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE

11B NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (R(P))-METHYL-(1S,2R,3S)-3-[BORANATOBIPHENYL-2-YL-(PHENYL)-PHOSPHANYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (R(P))-METHYL-(1S,2R,3S)-3-[BORANATOBIPHENYL-2-YL-(PHENYL)-PHOSPHANYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (R(P))-METHYL-(1S,2R,3S)-3-[BORANATOBIPHENYL-2-YL-(PHENYL)-PHOSPHANYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (R(P))-METHYL-(1S,2R,3S)-3-[BORANATOBIPHENYL-2-YL-(PHENYL)-PHOSPHANYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (S(P))-METHYL-(1S,2R,3S)-3-[BORANATOBIPHENYL-2-YL-(PHENYL)-PHOSPHANYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE
TERT.-BUTYL-(1S,2R,3S)-6,6-DIMETHYL-3-[BORANATO-(1-NAPHTHYL)-PHENYL-PHOSPHANYL]-BICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE
(4S,5R)-2-methoxy-4,5-dimethyl-5-(2-methyl-1H-indol-3-yl)-3-((triisopropylsilyl)methyl)cyclopent-2-enone
TENUIFOLIN_B;3-BETA,11-BETA,15-BETA-TRIHYDROXY-ENT-KAUR-16-ENE
LIPIDYL_PSEUDOPTERANE_C
LIPIDYL_PSEUDOPTERANE_B
4,6-Dimethoxy-1,2-diphenylpyrrolo[3,2,1-hi]indole
3-Oxo-15.alpha.,16.alpha.-epoxy-ent-kaurane
8H-PYRIDO[4,3,2-MN]THIAZOLO[5,4-B]ACRIDINE-9-ETHANAMINE, N,N-DIMETHYL-
16,24-Cyclo-D(17a)-homo-21-nor-17a-oxachola-16,20(22),23-triene-4-methanol, 23-hydroxy-4,8-dimethyl-, (4.beta.,5.alpha.)-
Calycinine
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