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

Compound with spectra: 3 NMR

(S(P))-TERT.-BUTYL-(1S,2R,3S)-3-[BORANATOBIPHENYL-2-YL-(PHENYL)-PHOSPHANYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE
SpectraBase Compound ID CueLHpMVT1U
InChI InChI=1S/2C32H41BO2P/c2*1-31(2,3)35-30(34)29-26-20-23(32(26,4)5)21-28(29)36(33,24-16-10-7-11-17-24)27-19-13-12-18-25(27)22-14-8-6-9-15-22/h2*6-19,23,26,28-29,36H,20-21H2,1-5,33H3/t2*23-,26+,28+,29+/m11/s1
InChIKey BXODQUGEIZLGRT-VZEVHRQJSA-N
Mol Weight 998.9 g/mol
Molecular Formula C64H82B2O4P2
Exact Mass 998.587445 g/mol
Enantiomer InChIKey BXODQUGEIZLGRT-SOSNUTDZSA-N

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

11B NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

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

31P NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

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

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(R(P))-TERT.-BUTYL-(1S,2R,3S)-3-[BORANATOBIPHENYL-2-YL-(PHENYL)-PHOSPHANYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE
(R(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
9-Chloro-8-cyano[1,2,6]thiadiazino[3',4':5,4]pyrrolo]1,2-a]perimidine
2-AMINO-9-[5_DIASTEREOMER2,3-DI-O-METHANESULFONYL-BETA-D-RIBOFURANOSYL]-6-METHOXYPURINE
2-Amino-9-[5-O-(tert-Butyldiphenylsilyl)-2,3-di-O-methanesulfonyl.beta.d-ribofuranosyl]-6-methoxypurine
6H-Pyrido[4,3-b]carbazole, 8,9,10-trimethoxy-5,11-dimethyl-
[3,4-(13)C(2)]-(5-BETA,12-ALPHA)-12-(BENZOYLOXY)-3-OXO-CHOLAN-24-OIC-ACID-METHYLESTER
6H-Benzo[d]naphtho[1,2-b]pyran-11-ol, 2,3,8,9-tetramethoxy-6-methyl-, acetate
IXERISOSIDE-K
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