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

*Links on SpectraBase are not permalinks.
4-(4-chlorophenyl)-2-phenyl-3,5,6,7,8,9-hexahydro-2H-cyclohepta[b]pyridin-2-ol
SpectraBase Compound ID 4If44GHRb7I
InChI InChI=1S/C22H22ClNO/c23-18-13-11-16(12-14-18)20-15-22(25,17-7-3-1-4-8-17)24-21-10-6-2-5-9-19(20)21/h1,3-4,7-8,11-14,25H,2,5-6,9-10,15H2
InChIKey MZTQRXGNYRFHKC-UHFFFAOYSA-N
Mol Weight 351.88 g/mol
Molecular Formula C22H22ClNO
Exact Mass 351.138992 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4YeRSmfol3h
Name 4-(4-chlorophenyl)-2-phenyl-3,5,6,7,8,9-hexahydro-2H-cyclohepta[b]pyridin-2-ol
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/C22H22ClNO/c23-18-13-11-16(12-14-18)20-15-22(25,17-7-3-1-4-8-17)24-21-10-6-2-5-9-19(20)21/h1,3-4,7-8,11-14,25H,2,5-6,9-10,15H2
InChIKey MZTQRXGNYRFHKC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15244
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: 987/00001594; Labnumber: 987/00001594218818; VK_ID: VK-015249
Temperature 318 °C