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11-Methyl-5,6-dihydrobenzo[b][1]benzazepine

Compound with spectra: 3 NMR, and 2 MS (GC)

11-Methyl-5,6-dihydrobenzo[b][1]benzazepine
SpectraBase Compound ID 7ofF3GQsUWd
InChI InChI=1S/C15H15N/c1-16-14-8-4-2-6-12(14)10-11-13-7-3-5-9-15(13)16/h2-9H,10-11H2,1H3
InChIKey VTSFLGMBTHXJSM-UHFFFAOYSA-N
Mol Weight 209.29 g/mol
Molecular Formula C15H15N
Exact Mass 209.120449 g/mol

View Spectrum of 11-Methyl-5,6-dihydrobenzo[b][1]benzazepine

MS (GC) Spectrum
Copyright Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS

View Spectrum of 11-Methyl-5,6-dihydrobenzo[b][1]benzazepine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Y-23-735-2

View Spectrum of 11-Methyl-5,6-dihydrobenzo[b][1]benzazepine

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCL3

View Spectrum of 11-Methyl-5,6-dihydrobenzo[b][1]benzazepine

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 11-Methyl-5,6-dihydrobenzo[b][1]benzazepine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 2,2'-Iminodibenzyl ME @
  • N-Methyl-10,11-dihydro-dibenz(B,F)azepine
  • 5H-DIBENZ[B,F]AZEPINE, 10,11-DIHYDRO-5-METHYL-
  • Imipramine-M (ring) ME
  • Desipramine-M (ring) ME
  • Lofepramine-M (ring) ME
  • Trimipramine-M (ring) ME
11-(trideuteriomethyl)-5,6-dihydrobenzo[b][1]benzazepine
10-methyl-9H-acridine
2-Benzyl-N,N-diphenylaniline
tert-Butyl 2-[({1-[2-(methylanilino)phenyl]methylidene}amino)oxy]peracetate
2-(N,4-dimethylanilino)benzoic acid
10-methylphenoxazine
1-methyl-3,4-dihydro-2H-quinoline-2-carbonitrile
10-Methylphenothiazine
2-[(E)-[2-(diphenylamino)phenyl]methylideneamino]oxyethanoic acid
N-(Phenylmethylene)-N'-methyl-N'-phenylbenzene-1,2-diamine
2-(2-Chloroethyl)-1-methyl-1,2,3,4-tetrahydroquinoline
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