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1.alpha.-Phenyl-6-oxa-1,7,8,8a.beta.-tetrahydroindolizin-5-one
SpectraBase Compound ID EH16GPtb7KP
InChI InChI=1S/C13H13NO2/c15-13-14-8-6-11(12(14)7-9-16-13)10-4-2-1-3-5-10/h1-6,8,11-12H,7,9H2/t11-,12+/m0/s1
InChIKey MCFBIXPZFCEMGW-NWDGAFQWSA-N
Mol Weight 215.25 g/mol
Molecular Formula C13H13NO2
Exact Mass 215.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3hhULwqMriC
Name 1-ALPHA-PHENYL-6-OXA-1,7,8,8A-BETA-TETRAHYDRO-INDOLIZIN-5-ONE
Compound Number 35
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H13NO2
InChI InChI=1S/C13H13NO2/c15-13-14-8-6-11(12(14)7-9-16-13)10-4-2-1-3-5-10/h1-6,8,11-12H,7,9H2/t11-,12+/m0/s1
InChIKey MCFBIXPZFCEMGW-NWDGAFQWSA-N
Literature Reference Author P.L.WU,T.H.CHUNG,Y.CHOU
Literature Reference Citation J.ORG.CHEM.,66,6585(2001)
Literature Reference DOI 10.1021/jo010218j
Molecular Weight 215.252 g/mol
Solvent ACETONE-D6
Source File Reference UWVN24854