SpectraBase Spectrum ID |
Jq0NdrfTAyz |
Name |
1a-Methyl-3,3-diphenyl-azetidino(C)(1,4)benzoxazin-1-one |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C23H19NO2 |
InChI |
InChI=1S/C23H19NO2/c1-22-16-23(17-10-4-2-5-11-17,18-12-6-3-7-13-18)24(22)19-14-8-9-15-20(19)26-21(22)25/h2-15H,16H2,1H3 |
InChIKey |
FCQKQLDYFBVJIB-UHFFFAOYSA-N |
Instrument Name |
Jeol FX-100 |
Literature Reference |
T. Nishio, Y. Omote, J. Chem. Soc. Perkin I 2611 (1987). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |