| SpectraBase Spectrum ID |
DluF17R3nd |
| Name |
(5a,10A)-6,8-Diphenyl-3,4,10,10a-tetrahydro-1H-(1,4)oxazino(4,3-A)azepine |
| Comments |
OTHER PEAKS AT 126.4-128.5 PPM, 100 MHZ SPECTRUM |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C21H21NO |
| InChI |
InChI=1S/C21H21NO/c1-3-7-17(8-4-1)19-11-12-20-16-23-14-13-22(20)21(15-19)18-9-5-2-6-10-18/h1-11,15,20H,12-14,16H2 |
| InChIKey |
CGHZKYXHGFTGHG-UHFFFAOYSA-N |
| Instrument Name |
see comment |
| Literature Reference |
T. Mayer, G. Maas, Tetrahedron Lett. 205 (1992). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
