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6-P-Chloro-phenyl-4,9-methano-3-methyl-3aR, 4c,4ac,8ac,9c,9ac-hexahydro-8H-(1,2)isoxazolo(5,4-G)(3,1)benzoxazine

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6-P-Chloro-phenyl-4,9-methano-3-methyl-3aR, 4c,4ac,8ac,9c,9ac-hexahydro-8H-(1,2)isoxazolo(5,4-G)(3,1)benzoxazine
SpectraBase Compound ID LVDB1dcpmSw
InChI InChI=1S/C17H17ClN2O2/c1-8-14-12-6-11(16(14)22-20-8)13-7-21-17(19-15(12)13)9-2-4-10(18)5-3-9/h2-5,11-16H,6-7H2,1H3/t11-,12+,13+,14+,15?,16-/m0/s1
InChIKey NSQLOLDVWPWWPN-FXTQWZAVSA-N
Mol Weight 316.79 g/mol
Molecular Formula C17H17ClN2O2
Exact Mass 316.097855 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8cSWj3c31n7
Name 6-P-Chloro-phenyl-4,9-methano-3-methyl-3aR, 4c,4at,8at,9c,9ac-hexahydro-8H-(1,2)isoxazolo(5,4-G)(3,1)benzoxazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17ClN2O2
InChI InChI=1S/C17H17ClN2O2/c1-8-14-12-6-11(16(14)22-20-8)13-7-21-17(19-15(12)13)9-2-4-10(18)5-3-9/h2-5,11-16H,6-7H2,1H3/t11-,12+,13+,14+,15?,16-/m0/s1
InChIKey NSQLOLDVWPWWPN-FXTQWZAVSA-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