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

*Links on SpectraBase are not permalinks.
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

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EZ6U02iXdlK
Name 2-methyl-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propiophenone, dihydrochloride
Conditions Neutral
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H26Cl2N2O
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
Sadtler IR Number 59658
Sadtler UV Number 33146N
Solvent Methanol