SpectraBase Compound ID | 5g54SbUgqaV |
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InChI | InChI=1S/C36H48BNP.BrH/c1-27-33-25-29(36(33,3)4)26-34(27)37-35(28(2)38(37)23-15-8-16-24-38)39(30-17-9-5-10-18-30,31-19-11-6-12-20-31)32-21-13-7-14-22-32;/h5-7,9-14,17-22,27-29,33-35,37H,8,15-16,23-26H2,1-4H3;1H/q+1;/p-1/t27-,28+,29+,33-,34-,35+,37?;/m0./s1 |
InChIKey | HDIOSSUHJSZQOR-CIFMHKNTSA-M |
Mol Weight | 615.5 g/mol |
Molecular Formula | C36H47BBrNP |
Exact Mass | 614.272256 g/mol |
SpectraBase Spectrum ID | K33l2fLn9ch |
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Name | [(2R,3S)-1-[(R)-ISOPINOCAMPHEYL]-3-METHYL-4-AZONIA-1-BORANUIDASPIRO-[3.4]-OCTAN-2-YL]-TRIPHENYLPHOSPHONIUM-BROMIDE |
Compound Number | 8BA |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H47BBrNP |
InChI | InChI=1S/C36H48BNP.BrH/c1-27-33-25-29(36(33,3)4)26-34(27)37-35(28(2)38(37)23-15-8-16-24-38)39(30-17-9-5-10-18-30,31-19-11-6-12-20-31)32-21-13-7-14-22-32;/h5-7,9-14,17-22,27-29,33-35,37H,8,15-16,23-26H2,1-4H3;1H/q+1;/p-1/t27-,28+,29+,33-,34-,35+,37?;/m0./s1 |
InChIKey | HDIOSSUHJSZQOR-CIFMHKNTSA-M |
Literature Reference Author | B.L.BOOTH,N.J.LAWRENCE,H.S.RASHID |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,3509(1997) |
Literature Reference DOI | 10.1039/a703936k |
Solvent | CDCl3 |
Source File Reference | UWRU8071 |