SpectraBase Spectrum ID |
HhEeSpZaV47 |
Name |
2,2-Dimethyl-N-phenyl-1H-azepin-3(2H)-one |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C14H15NO |
InChI |
InChI=1S/C14H15NO/c1-14(2)13(16)10-6-7-11-15(14)12-8-4-3-5-9-12/h3-11H,1-2H3 |
InChIKey |
WMGOYLUKGQGVFL-UHFFFAOYSA-N |
Instrument Name |
Bruker WP-200 |
Literature Reference |
H. McNab, L.C. Monahan, J. Chem. Soc. Perkin I 3159 (1990). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |