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

*Links on SpectraBase are not permalinks.

9-(benzylamino)-1-oxo-1,2,3,4-tetrahydroacridinium chloride

View entire compound with spectra: 1 NMR

9-(benzylamino)-1-oxo-1,2,3,4-tetrahydroacridinium chloride
SpectraBase Compound ID JPfv64Zp5Ac
InChI InChI=1S/C20H18N2O.ClH/c23-18-12-6-11-17-19(18)20(15-9-4-5-10-16(15)22-17)21-13-14-7-2-1-3-8-14;/h1-5,7-10H,6,11-13H2,(H,21,22);1H
InChIKey LLSWITVADAEDHA-UHFFFAOYSA-N
Mol Weight 338.84 g/mol
Molecular Formula C20H19ClN2O
Exact Mass 338.118591 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 4HsBttfPeo0
Name 9-(benzylamino)-1-oxo-1,2,3,4-tetrahydroacridinium chloride
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 338.118590939 u
Formula C20H19ClN2O
InChI InChI=1S/C20H18N2O.ClH/c23-18-12-6-11-17-19(18)20(15-9-4-5-10-16(15)22-17)21-13-14-7-2-1-3-8-14;/h1-5,7-10H,6,11-13H2,(H,21,22);1H
InChIKey LLSWITVADAEDHA-UHFFFAOYSA-N
Molecular Weight 338.838 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3277
Solvent DMSO-d6
Source Vendor ID: NMR/12288754