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2-Methyl-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propiophenone, dihydrochloride

Compound with spectra: 1 NMR, 1 FTIR, 1 Raman, and 1 UV-Vis

2-Methyl-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propiophenone, dihydrochloride
SpectraBase Compound ID 70mLajpbAUM
InChI InChI=1S/C17H24N2O.2ClH/c1-13(17(20)14-6-4-3-5-7-14)10-19-11-15-8-9-16(12-19)18(15)2;;/h3-7,13,15-16H,8-12H2,1-2H3;2*1H
InChIKey UOYYSMFTYYLFKP-UHFFFAOYSA-N
Mol Weight 345.31 g/mol
Molecular Formula C17H26Cl2N2O
Exact Mass 344.142219 g/mol
Parent InChIKey YUWVASNNRQTSMO-UHFFFAOYSA-N

View Spectrum of 2-Methyl-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propiophenone, dihydrochloride

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample E. Occelli, Gruppo Lepetit S.p.A., Milan, Italy
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20

View Spectrum of 2-Methyl-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propiophenone, dihydrochloride

Raman Spectrum
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.

View Spectrum of 2-Methyl-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propiophenone, dihydrochloride

FTIR Spectrum
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample E. Occelli, Lepetit S.p.A., Milan, Italy
Technique KBr WAFER

View Spectrum of 2-Methyl-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propiophenone, dihydrochloride

UV-Vis Spectrum
Copyright Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol
  • PROPIOPHENONE, 2-METHYL- 3-/8-METHYL-3,8-DIAZABICYCLO/3.2.1/OCTAN-3-YL/-, DIHYDROCHLORIDE
1,6-Diphenyl-1,6-dioxo-2,5-di(morpholinomethyl)hexane
N-(R)-Cyclohex-2-enyl-2-methyl-3-oxo-3-phenyl-propionamide
2-Benzoyl-12-dodecanelactam
3-benzoyloctahydro-2H-azonin-2-one
Azacycloheptane-3-amino-1-ethanol, N-[3-phenylpropyl]-, diphenylmethyl(
1-Propanone, 2-methyl-3-[(4-methylphenyl)sulfonyl]-1-phenyl-
N-Acetyl-N'-(3-oxo-3-phenylpropyl)imidazolidin-2-one
(2S)-4-METHYL-N-(4-METHYLPHENYL)-2-[(3-OXO-3-PHENYLPROPYL)-AMINO]-PENTANAMIDE
(1R,2R,4S)-2-[[(2R,5R)-2,5-diethyl-1-pyrrolidinyl]methyl]-3-azabicyclo[2.2.1]heptane
Pentedrone prop
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