For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(-)-(1R,2S,3R)-6,6-DIMETHYL-3-(R(P))-(BORANATOMETHYLPHENYLPHOSPHANYL)-BICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLIC-ACID

Compound with spectra: 3 NMR

(-)-(1R,2S,3R)-6,6-DIMETHYL-3-(R(P))-(BORANATOMETHYLPHENYLPHOSPHANYL)-BICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLIC-ACID
SpectraBase Compound ID 6nX2DWsPQ47
InChI InChI=1S/C17H27BO2P/c1-17(2)11-9-13(17)15(16(19)20)14(10-11)21(3,18)12-7-5-4-6-8-12/h4-8,11,13-15,21H,9-10H2,1-3,18H3,(H,19,20)/t11-,13+,14+,15+/m1/s1
InChIKey MLQRWKFDPMYORX-UNQGMJICSA-N
Mol Weight 305.2 g/mol
Molecular Formula C17H27BO2P
Exact Mass 305.184172 g/mol
Enantiomer InChIKey MLQRWKFDPMYORX-ZGKBOVNRSA-N

View Spectrum of (-)-(1R,2S,3R)-6,6-DIMETHYL-3-(R(P))-(BORANATOMETHYLPHENYLPHOSPHANYL)-BICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLIC-ACID

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

View Spectrum of (-)-(1R,2S,3R)-6,6-DIMETHYL-3-(R(P))-(BORANATOMETHYLPHENYLPHOSPHANYL)-BICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLIC-ACID

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

View Spectrum of (-)-(1R,2S,3R)-6,6-DIMETHYL-3-(R(P))-(BORANATOMETHYLPHENYLPHOSPHANYL)-BICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLIC-ACID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(-)-(1S,2R,3S)-3-(BORANATODIPHENYLPHOSPHANYL)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLIC-ACID
(-)-(1R)-3-(BORANATODIPHENYLPHOSPHANYL)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXAMIDE
(-)-2-[(1S,2R,3S)-DIPHENYLPHOSPHANYL-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-YL]-4,5-DIHYDRO-1,3-OXAZOLE
1-Isopinocampheyl-2,2,3,3-tetramethylphosphetane Oxide
1H-Cyclobuta[de]naphthalene-1-methanol, 1a,2,3,4,4a,5,7a,7b-octahydro-4,7-dimethyl-1-(4-methylpentyl)-, [1R-(1.alpha.,1a.alpha.,4.beta.,4a.alpha.,7a.alpha.,7b.alpha.)]-
1H-Cyclobuta[de]naphthalene-1-methanol, 1a,2,3,4,4a,5,7a,7b-octahydro-4,7-dimethyl-1-(4-methylpentyl)-, (1.alpha.,1a.alpha.,4.beta.,4a.alpha.,7a.alpha.,7b.alpha.)-
1-(5',6',7',8'-Tetrahydro-3',5',5',7',8',8'-hexamethyl-6'-methylenenaphthalen-2'-yl)ethan-1-one
Mannopyranose, 1-O-(trimethylsilyl)-, 2,3:4,6-dibutaneboronate
Bis(dimethylamido)tetrakis[2,4,5-tris(trifluoromethyl)phenoxi-do]ditungstene
3,5-Dimethyl-1-methylthio-3H-10.lambda.4-[1,2,4]triazilo[4,3-q]quinazoin-10-ylium iodide
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.