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

View entire compound with spectra: 1 NMR

9-(3'-Chloro-benzyloxy)-1,2,3,4-tetrahydro-acridine
SpectraBase Compound ID BAIJ3Iav5jr
InChI InChI=1S/C20H18ClNO/c21-15-7-5-6-14(12-15)13-23-20-16-8-1-3-10-18(16)22-19-11-4-2-9-17(19)20/h1,3,5-8,10,12H,2,4,9,11,13H2
InChIKey JGEVAEAKWUUCNA-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

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SpectraBase Spectrum ID GTfaqTUIfWE
Name 9-(3'-Chloro-benzyloxy)-1,2,3,4-tetrahydro-acridine
CAS Registry Number 87364-79-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H18ClNO
InChI InChI=1S/C20H18ClNO/c21-15-7-5-6-14(12-15)13-23-20-16-8-1-3-10-18(16)22-19-11-4-2-9-17(19)20/h1,3,5-8,10,12H,2,4,9,11,13H2
InChIKey JGEVAEAKWUUCNA-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