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

*Links on SpectraBase are not permalinks.

2-(4-morpholinyl)-N-(1,2,3,4-tetrahydro-9-acridinyl)acetamide oxalate

Compound with spectra: 1 NMR

2-(4-morpholinyl)-N-(1,2,3,4-tetrahydro-9-acridinyl)acetamide oxalate
SpectraBase Compound ID Lj2DEHOOifX
InChI InChI=1S/C19H23N3O2.C2H2O4/c23-18(13-22-9-11-24-12-10-22)21-19-14-5-1-3-7-16(14)20-17-8-4-2-6-15(17)19;3-1(4)2(5)6/h1,3,5,7H,2,4,6,8-13H2,(H,20,21,23);(H,3,4)(H,5,6)
InChIKey LHXNVGVEABYBJS-UHFFFAOYSA-N
Mol Weight 415.45 g/mol
Molecular Formula C21H25N3O6
Exact Mass 415.174336 g/mol
Parent InChIKey IFSGHSXNROBNPT-UHFFFAOYSA-N

View Spectrum of 2-(4-morpholinyl)-N-(1,2,3,4-tetrahydro-9-acridinyl)acetamide oxalate

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2-(4-benzyl-1-piperidinyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide
N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-phenyl-1-piperazinyl)acetamide
acetamide, N-(2-butyl-3-propyl-4-quinolinyl)-2-(cyclohexylamino)-
N,N'-DIHEXYL-5,6,7,8-TETRAHYDROACRIDINE-3,9-DIAMINE
Heptyl-(6-nitro-1,2,3,4-tetrahydroacridin-9-yl)amine
9-(1-pyrrolidinyl)-1,2,3,4-tetrahydroacridine
N-BENZYL-6-CHLORO-1,2,3,4-TETRAHYDROACRIDIN-9-AMINE
6-CHLORO-N-HEXYL-1,2,3,4-TETRAHYDROACRIDIN-9-AMINE
6-Methyl-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine
(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-heptyl-amine
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.