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PERHYDROPYRIDO-[1,2-C]-[1,3]-BENZOXAZINE;DIASTEREOMER-#3;(R-7A,C-11A,T-11B)
SpectraBase Compound ID J1EEmoxpH5g
InChI InChI=1S/C12H21NO/c1-2-7-12-10(5-1)11-6-3-4-8-13(11)9-14-12/h10-12H,1-9H2/t10-,11-,12-/m1/s1
InChIKey GPBHBJGIEAJCOK-IJLUTSLNSA-N
Mol Weight 195.31 g/mol
Molecular Formula C12H21NO
Exact Mass 195.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2pfcHBlIzKV
Name PERHYDROPYRIDO-[1,2-C]-[1,3]-BENZOXAZINE;DIASTEREOMER-#3;(R-7A,C-11A,T-11B)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H21NO
InChI InChI=1S/C12H21NO/c1-2-7-12-10(5-1)11-6-3-4-8-13(11)9-14-12/h10-12H,1-9H2/t10-,11-,12-/m1/s1
InChIKey GPBHBJGIEAJCOK-IJLUTSLNSA-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 195.305 g/mol
Solvent CDCl3
Source File Reference UWMR431