| SpectraBase Spectrum ID |
1pwtEh5BK6V |
| Name |
10At-P-chloro-phenyl-5,8-methano-3-methyl-4aR, 5T,6,7,8T,8ac-hexahydro-9H-(1,2,4)oxadiazolo(4,5-A)benzoxazine |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H19ClN2O2 |
| InChI |
InChI=1S/C17H19ClN2O2/c1-10-19-22-17(13-4-6-14(18)7-5-13)20(10)16-12-3-2-11(8-12)15(16)9-21-17/h4-7,11-12,15-16H,2-3,8-9H2,1H3/t11-,12-,15+,16?,17?/m0/s1 |
| InChIKey |
ROEOQWXMMDGPGA-PIRZVXHISA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
P. Sohar, G. Stajer, A.E. Szabo, Magn. Res. Chem. 29, 706 (1991). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
