SpectraBase Spectrum ID |
G8Bd7dXeLkW |
Name |
(2-methyl-1,3-diazinan-2-yl)-phenylmethanone |
Compound Number |
3C |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C12H16N2O |
InChI |
InChI=1S/C12H16N2O/c1-12(13-8-5-9-14-12)11(15)10-6-3-2-4-7-10/h2-4,6-7,13-14H,5,8-9H2,1H3 |
InChIKey |
POPGNBNSZHALJT-UHFFFAOYSA-N |
Literature Reference Author |
N.MIBU,M.YUKAWA,N.KASHIGE,Y.IWASE,Y.GOTO,F.MIAKE,T.YAMAGUCHI
,S.ITO,K.SUMOTO |
Literature Reference Citation |
CHEM.PHARM.BULL.,51,27(2003) |
Literature Reference DOI |
10.1248/cpb.51.27 |
Molecular Weight |
204.272 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMS21012 |