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

*Links on SpectraBase are not permalinks.

9-(4'-Chloro-benzyloxy)-1,2,3,4-tetrahydro-acridine

View entire compound with spectra: 1 NMR

9-(4'-Chloro-benzyloxy)-1,2,3,4-tetrahydro-acridine
SpectraBase Compound ID KXOgI86qAun
InChI InChI=1S/C20H18ClNO/c21-15-11-9-14(10-12-15)13-23-20-16-5-1-3-7-18(16)22-19-8-4-2-6-17(19)20/h1,3,5,7,9-12H,2,4,6,8,13H2
InChIKey QIEKNMVCMNDKAA-UHFFFAOYSA-N
Mol Weight 323.82 g/mol
Molecular Formula C20H18ClNO
Exact Mass 323.107692 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 JtJw7UuufMq
Name 9-(4'-Chloro-benzyloxy)-1,2,3,4-tetrahydro-acridine
CAS Registry Number 87364-80-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H18ClNO
InChI InChI=1S/C20H18ClNO/c21-15-11-9-14(10-12-15)13-23-20-16-5-1-3-7-18(16)22-19-8-4-2-6-17(19)20/h1,3,5,7,9-12H,2,4,6,8,13H2
InChIKey QIEKNMVCMNDKAA-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference G. Giovannangeli, J.C. Soyfer, Chemica Scripta 22, 102 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6