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2-(4-chlorophenyl)-4-(4-fluorophenyl)-3,5,6,7,8,9-hexahydro-2H-cyclohepta[b]pyridin-2-ol hydrobromide
SpectraBase Compound ID Lx1awIQUdXR
InChI InChI=1S/C22H21ClFNO.BrH/c23-17-10-8-16(9-11-17)22(26)14-20(15-6-12-18(24)13-7-15)19-4-2-1-3-5-21(19)25-22;/h6-13,26H,1-5,14H2;1H
InChIKey FQIGBPNNHJRQCX-UHFFFAOYSA-N
Mol Weight 450.78 g/mol
Molecular Formula C22H22BrClFNO
Exact Mass 449.055733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EjUJoeADqrt
Name 2-(4-chlorophenyl)-4-(4-fluorophenyl)-3,5,6,7,8,9-hexahydro-2H-cyclohepta[b]pyridin-2-ol hydrobromide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H21ClFNO.BrH/c23-17-10-8-16(9-11-17)22(26)14-20(15-6-12-18(24)13-7-15)19-4-2-1-3-5-21(19)25-22;/h6-13,26H,1-5,14H2;1H
InChIKey FQIGBPNNHJRQCX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15183
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00001490; Labnumber: 987/00001490218817; VK_ID: VK-015188
Temperature 318 °C