SpectraBase Spectrum ID |
5udwPGtqSbx |
Name |
10At-P-chloro-phenyl-6,9-methano-3-methyl-5aR, 6c,7,8,9c,9ac-hexahydro-5H-(1,2,4)oxadiazolo(5,4-B)(1,3)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)9-15-11-2-3-12(8-11)16(15)21-17/h4-7,11-12,15-16H,2-3,8-9H2,1H3/t11-,12-,15+,16?,17?/m0/s1 |
InChIKey |
AWICLBHAAPHWCZ-PIRZVXHISA-N |
Instrument Name |
Bruker WP-80 |
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 |