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(RAC)-8-BENZOYL-8,8A-DIHYDRO-FURO-[3',4':3,4]-PYRROLO-[2,1-A]-ISOQUINOLINE-9,11(11AH,11BH)-DIONE
SpectraBase Compound ID 28e2Y5jM5X7
InChI InChI=1S/C21H15NO4/c23-19(13-7-2-1-3-8-13)18-16-15(20(24)26-21(16)25)17-14-9-5-4-6-12(14)10-11-22(17)18/h1-11,15-18H/t15-,16+,17-,18+/m0/s1
InChIKey UDSNPLMWPIZZBI-XWTMOSNGSA-N
Mol Weight 345.35 g/mol
Molecular Formula C21H15NO4
Exact Mass 345.100108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BNu2ZglrPC4
Name (RAC)-8-BENZOYL-8,8A-DIHYDRO-FURO-[3',4':3,4]-PYRROLO-[2,1-A]-ISOQUINOLINE-9,11(11AH,11BH)-DIONE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H15NO4
InChI InChI=1S/C21H15NO4/c23-19(13-7-2-1-3-8-13)18-16-15(20(24)26-21(16)25)17-14-9-5-4-6-12(14)10-11-22(17)18/h1-11,15-18H/t15-,16+,17-,18+/m0/s1
InChIKey UDSNPLMWPIZZBI-XWTMOSNGSA-N
Literature Reference Author D.S.ALLGAEUER,H.MAYR
Literature Reference Citation EUR.J.ORG.CHEM.,2014,2956(2014)
Literature Reference DOI 10.1002/ejoc.201301779
Molecular Weight 345.354 g/mol
Solvent DMSO-D6
Source File Reference UWIR19850