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(R,S)-2-[(S)-4,5-DIHYDRO-3H-DINAPHTHO-[1,2-C:2',1'-E]-AZEPINO]-1-[(R)-4,5-DIHYDRO-3H-DINAPHTHO-[1.2-C:2',1'-E]-PHOSPHEPINO-BORANE]-ETHANE

View entire compound with spectra: 2 NMR

(R,S)-2-[(S)-4,5-DIHYDRO-3H-DINAPHTHO-[1,2-C:2',1'-E]-AZEPINO]-1-[(R)-4,5-DIHYDRO-3H-DINAPHTHO-[1.2-C:2',1'-E]-PHOSPHEPINO-BORANE]-ETHANE
SpectraBase Compound ID E21QxDfs3vg
InChI InChI=1S/C46H39BNP/c47-49(29-37-23-19-33-11-3-7-15-41(33)45(37)46-38(30-49)24-20-34-12-4-8-16-42(34)46)26-25-48-27-35-21-17-31-9-1-5-13-39(31)43(35)44-36(28-48)22-18-32-10-2-6-14-40(32)44/h1-24,49H,25-30,47H2
InChIKey RIIICMVZSKZHGK-UHFFFAOYSA-N
Mol Weight 647.6 g/mol
Molecular Formula C46H39BNP
Exact Mass 647.291317 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Ry4lg8Ktf1
Name (S,S)-2-[(S)-4,5-DIHYDRO-3H-DINAPHTHO-[1,2-C:2',1'-E]-AZEPINO]-1-[(S)-4,5-DIHYDRO-3H-DINAPHTHO-[1.2-C:2',1'-E]-PHOSPHEPINO-BORANE]-ETHANE
Compound Number 1-BH3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H38BNP
InChI InChI=1S/C46H39BNP/c47-49(29-37-23-19-33-11-3-7-15-41(33)45(37)46-38(30-49)24-20-34-12-4-8-16-42(34)46)26-25-48-27-35-21-17-31-9-1-5-13-39(31)43(35)44-36(28-48)22-18-32-10-2-6-14-40(32)44/h1-24,49H,25-30,47H2
InChIKey RIIICMVZSKZHGK-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 UWLU35778