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

View entire compound with spectra: 1 NMR

9-(2'-Chloro-benzyloxy)-1,2,3,4-tetrahydro-acridine
SpectraBase Compound ID CEuzofu2LgA
InChI InChI=1S/C20H18ClNO/c21-17-10-4-1-7-14(17)13-23-20-15-8-2-5-11-18(15)22-19-12-6-3-9-16(19)20/h1-2,4-5,7-8,10-11H,3,6,9,12-13H2
InChIKey QBZPZZDDONZNJC-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 9xLvKZ4OTtc
Name 9-(2'-Chloro-benzyloxy)-1,2,3,4-tetrahydro-acridine
CAS Registry Number 87364-78-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H18ClNO
InChI InChI=1S/C20H18ClNO/c21-17-10-4-1-7-14(17)13-23-20-15-8-2-5-11-18(15)22-19-12-6-3-9-16(19)20/h1-2,4-5,7-8,10-11H,3,6,9,12-13H2
InChIKey QBZPZZDDONZNJC-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