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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
SpectraBase Compound ID Co204Xax5x9
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
Mol Weight 318.8 g/mol
Molecular Formula C17H19ClN2O2
Exact Mass 318.113506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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
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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