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1.alpha.-Carbomethoxy-6-oxa-1,7,8,8a.beta.-tetrahydroindolizin-5-one
SpectraBase Compound ID IpeYG5lXAkW
InChI InChI=1S/C9H11NO4/c1-13-8(11)6-2-4-10-7(6)3-5-14-9(10)12/h2,4,6-7H,3,5H2,1H3/t6-,7-/m1/s1
InChIKey JTYYDMKRYABYRI-RNFRBKRXSA-N
Mol Weight 197.19 g/mol
Molecular Formula C9H11NO4
Exact Mass 197.068808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ecGhWcromu
Name 1-ALPHA-CARBOMETHOXY-6-OXA-1,7,8,8A-BETA-TETRAHYDROINDOLIZIN-5-ONE
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H11NO4
InChI InChI=1S/C9H11NO4/c1-13-8(11)6-2-4-10-7(6)3-5-14-9(10)12/h2,4,6-7H,3,5H2,1H3/t6-,7-/m1/s1
InChIKey JTYYDMKRYABYRI-RNFRBKRXSA-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 197.191 g/mol
Solvent ACETONE-D6
Source File Reference UWVN24846