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

*Links on SpectraBase are not permalinks.
N-[TRIS-(PENTAFLUOROPHENYL)-BORANE]-2-METHYL-6,10B-DIHYDROINDENO-[2,1-B]-INDOLE
SpectraBase Compound ID 7E0mDXPiv8n
InChI InChI=1S/C34H13BF15N/c1-10-6-7-14-13(8-10)16-12-5-3-2-4-11(12)9-15(16)51(14)35(17-20(36)26(42)32(48)27(43)21(17)37,18-22(38)28(44)33(49)29(45)23(18)39)19-24(40)30(46)34(50)31(47)25(19)41/h2-8,16H,9H2,1H3
InChIKey OGFHORYOKPWVPP-UHFFFAOYSA-N
Mol Weight 731.3 g/mol
Molecular Formula C34H13BF15N
Exact Mass 731.090152 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LZQg1ubyQDY
Name N-[TRIS-(PENTAFLUOROPHENYL)-BORANE]-2-METHYL-6,10B-DIHYDROINDENO-[2,1-B]-INDOLE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H13BF15N
InChI InChI=1S/C34H13BF15N/c1-10-6-7-14-13(8-10)16-12-5-3-2-4-11(12)9-15(16)51(14)35(17-20(36)26(42)32(48)27(43)21(17)37,18-22(38)28(44)33(49)29(45)23(18)39)19-24(40)30(46)34(50)31(47)25(19)41/h2-8,16H,9H2,1H3
InChIKey OGFHORYOKPWVPP-UHFFFAOYSA-N
Literature Reference Author S.GUIDOTTI,I.CAMURATI,F.FOCANTE,L.ANGELLINI,G.MOSCARDI,L.RES CONI,R.LEARDINI,D.NA
Literature Reference Citation J.ORG.CHEM.,68,5445(2003)
Literature Reference DOI 10.1021/jo020647x
Molecular Weight 731.270 g/mol
Solvent CD2Cl2
Source File Reference UWLU23932