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(R,S)-2-[(S)-4,5-DIHYDRO-3H-DINAPHTHO-[1,2-C:2',1'-E]-AZEPINO-BORANE]-1-[(R)-4,5-DIHYDRO-3H-DINAPHTHO-[1.2-C:2',1'-E]-PHOSPHEPINO-BORANE]-ETHANE
SpectraBase Compound ID 8DHu09bG6MN
InChI InChI=1S/C46H41B2NP/c47-49(27-35-21-17-31-9-1-5-13-39(31)43(35)44-36(28-49)22-18-32-10-2-6-14-40(32)44)25-26-50(48)29-37-23-19-33-11-3-7-15-41(33)45(37)46-38(30-50)24-20-34-12-4-8-16-42(34)46/h1-24,50H,25-30,47-48H2
InChIKey SKYMYPVGOIKYNF-UHFFFAOYSA-N
Mol Weight 660.4 g/mol
Molecular Formula C46H41B2NP
Exact Mass 660.316273 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6kRbOcBlDnE
Name (R,S)-2-[(S)-4,5-DIHYDRO-3H-DINAPHTHO-[1,2-C:2',1'-E]-AZEPINO-BORANE]-1-[(R)-4,5-DIHYDRO-3H-DINAPHTHO-[1.2-C:2',1'-E]-PHOSPHEPINO-BORANE]-ETHANE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H40B2NP
InChI InChI=1S/C46H41B2NP/c47-49(27-35-21-17-31-9-1-5-13-39(31)43(35)44-36(28-49)22-18-32-10-2-6-14-40(32)44)25-26-50(48)29-37-23-19-33-11-3-7-15-41(33)45(37)46-38(30-50)24-20-34-12-4-8-16-42(34)46/h1-24,50H,25-30,47-48H2
InChIKey SKYMYPVGOIKYNF-UHFFFAOYSA-N
Literature Reference Author R.STRANNA,J.L.VASSE,C.MOBERG
Literature Reference Citation ORG.LETTERS,3,2525(2001)
Literature Reference DOI 10.1021/ol016193s
Solvent CDCl3
Source File Reference UWLU35777