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(3R,11BS)-11,11B-DIMETHYL-3-PHENYL-3,5,6,11B-TETRAHYDRO-2H-OXAZOLO-[3',2':1,2]-PYRIDO-[3,4-B]-INDOLE
SpectraBase Compound ID K6E4B5sfbwx
InChI InChI=1S/C21H22N2O/c1-21-20-17(16-10-6-7-11-18(16)22(20)2)12-13-23(21)19(14-24-21)15-8-4-3-5-9-15/h3-11,19H,12-14H2,1-2H3/t19-,21-/m0/s1
InChIKey YIPMHGDLFHVDNN-FPOVZHCZSA-N
Mol Weight 318.42 g/mol
Molecular Formula C21H22N2O
Exact Mass 318.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9bZZO4obKX7
Name (3R,11BS)-11,11B-DIMETHYL-3-PHENYL-3,5,6,11B-TETRAHYDRO-2H-OXAZOLO-[3',2':1,2]-PYRIDO-[3,4-B]-INDOLE
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22N2O
InChI InChI=1S/C21H22N2O/c1-21-20-17(16-10-6-7-11-18(16)22(20)2)12-13-23(21)19(14-24-21)15-8-4-3-5-9-15/h3-11,19H,12-14H2,1-2H3/t19-,21-/m0/s1
InChIKey YIPMHGDLFHVDNN-FPOVZHCZSA-N
Literature Reference Author M.AMAT,F.SUBRIZI,V.ELIAS,N.LLOR,E.MOLINS,J.BOSCH
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1835(2012)
Literature Reference DOI 10.1002/ejoc.201101718
Molecular Weight 318.418 g/mol
Solvent CDCl3
Source File Reference UWLU84876