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1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-(methylamino)azetidine

Compound with spectra: 2 NMR, and 1 FTIR

1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-(methylamino)azetidine
SpectraBase Compound ID GHI37tYAXSc
InChI InChI=1S/C19H22N2/c1-20-16-12-21(13-16)19-17-8-4-2-6-14(17)10-11-15-7-3-5-9-18(15)19/h2-9,16,19-20H,10-13H2,1H3
InChIKey CLIYBJLXWNYNLZ-UHFFFAOYSA-N
Mol Weight 278.4 g/mol
Molecular Formula C19H22N2
Exact Mass 278.178299 g/mol

View Spectrum of 1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-(methylamino)azetidine

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample P. Melloni, Farmitalia Carlo Erba S.p.A., Milan, Italy
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20

View Spectrum of 1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-(methylamino)azetidine

1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-(methylamino)azetidine

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample P. Melloni, Carlo Erba Farmitalia Research Institute, Milan, Italy
Technique KBr WAFER
  • AZETIDINE, 1-/10,11-DIHYDRO-5H-DIBENZO/A,D/CYCLOHEPTEN-5-YL/-3-/METHYLAMINO/-,
Amineptine 2ME
Amineptine-M (N-propionic acid) AC686
1-PHENYL-2-[2-(4-METHYLPIPERIDINO)ETHYL]-1,2,3,4-TETRAHYDROISOQUINOLINE
1-(9H-Fluoren-9-yl)piperazine
Piperazine, 1-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)acetyl]-4-methyl-
cis-5-(4-Dimethylamino-cyclohexyl)-dibenzo(A,D)cycloheptane
N-(2-bromoethyl)-N-ethylfluoren-9-amine, hydrobromide
5,6,7,12-Tetrahydrodibenzo[a,d]cyclooctene-6,12-imine hydrochloride
9H-Fluoren-9-amine, N-butyl-N-methyl-
2H-Isoindole-2-propanol, 1,3-dihydro-1-(4-methoxyphenyl)-
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Unknown Identification

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