SpectraBase Spectrum ID |
ijwAASChEX |
Name |
(R)-4-Methyl-4-phenyl-2-azetidinone |
Comments |
FROM EU(TFC)3/LACTAM=0.5 MIXTURE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C10H11NO |
InChI |
InChI=1S/C10H11NO/c1-10(7-9(12)11-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,12) |
InChIKey |
OTWWGXVQTGXORU-UHFFFAOYSA-N |
Instrument Name |
Bruker AC-200 |
Literature Reference |
J. Belleney, C. Bui, F.J. Carriere, Magn. Res. Chem. 28, 606 (1990). |
NMR Standard |
CDCl3 |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |