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alpha,5-bis(p-fluorophenyl)-8-fluoro-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indole-2-butanol, monohydrochloride

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alpha,5-bis(p-fluorophenyl)-8-fluoro-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indole-2-butanol, monohydrochloride
SpectraBase Compound ID 3AKD7tU9YEE
InChI InChI=1S/C27H25F3N2O.ClH/c28-19-5-3-18(4-6-19)27(33)2-1-14-31-15-13-26-24(17-31)23-16-21(30)9-12-25(23)32(26)22-10-7-20(29)8-11-22;/h3-12,16,27,33H,1-2,13-15,17H2;1H
InChIKey TUYIGXGOSXBZRT-UHFFFAOYSA-N
Mol Weight 486.97 g/mol
Molecular Formula C27H26ClF3N2O
Exact Mass 486.168576 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5M7OVTCEb7t
Name alpha,5-bis(p-fluorophenyl)-8-fluoro-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indole-2-butanol, monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H26ClF3N2O
InChI InChI=1S/C27H25F3N2O.ClH/c28-19-5-3-18(4-6-19)27(33)2-1-14-31-15-13-26-24(17-31)23-16-21(30)9-12-25(23)32(26)22-10-7-20(29)8-11-22;/h3-12,16,27,33H,1-2,13-15,17H2;1H
InChIKey TUYIGXGOSXBZRT-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 36496M
Solvent Polysol