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8,9,10,11A,11B,12,13-OCTAHYDRO-7AH-QUINO-[1,2-C]-[1,3]-BENZOXAZINE;DIASTEREOMER-#1;(R-7A,C-11A,C-11B)
SpectraBase Compound ID I1PF3ISrGbL
InChI InChI=1S/C16H21NO/c1-3-7-14-12(5-1)9-10-15-13-6-2-4-8-16(13)18-11-17(14)15/h1,3,5,7,13,15-16H,2,4,6,8-11H2/t13-,15+,16-/m0/s1
InChIKey IQHIOQWCCZAJPY-IMJJTQAJSA-N
Mol Weight 243.35 g/mol
Molecular Formula C16H21NO
Exact Mass 243.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ArdwAp9hASs
Name 8,9,10,11A,11B,12,13-OCTAHYDRO-7AH-QUINO-[1,2-C]-[1,3]-BENZOXAZINE;DIASTEREOMER-#1;(R-7A,C-11A,C-11B)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H21NO
InChI InChI=1S/C16H21NO/c1-3-7-14-12(5-1)9-10-15-13-6-2-4-8-16(13)18-11-17(14)15/h1,3,5,7,13,15-16H,2,4,6,8-11H2/t13-,15+,16-/m0/s1
InChIKey IQHIOQWCCZAJPY-IMJJTQAJSA-N
Literature Reference Author T.A.CRABB,S.T.INGATE,T.G.NEVELL,S.SUMNER
Literature Reference Citation MAGN.RES.CHEM.,31,505(1993)
Literature Reference DOI 10.1002/mrc.1260310516
Molecular Weight 243.349 g/mol
Solvent CDCl3
Source File Reference UWMR425