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(RAC)-8-BENZOYL-10-METHYL-11A,11B-DIHYDRO-8H-PYRROLO-[3',4':3,4]-PYRROLO-[2,1-A]-ISOQUINOLINE-9,11(8AH,10H)-DIONE
SpectraBase Compound ID pslQta9Ii8
InChI InChI=1S/C22H18N2O3/c1-23-21(26)16-17(22(23)27)19(20(25)14-8-3-2-4-9-14)24-12-11-13-7-5-6-10-15(13)18(16)24/h2-12,16-19H,1H3/t16-,17+,18-,19+/m0/s1
InChIKey UFSUJWQOURKDBN-ZSYWTGECSA-N
Mol Weight 358.4 g/mol
Molecular Formula C22H18N2O3
Exact Mass 358.131742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2R8QhMsAouP
Name (RAC)-8-BENZOYL-10-METHYL-11A,11B-DIHYDRO-8H-PYRROLO-[3',4':3,4]-PYRROLO-[2,1-A]-ISOQUINOLINE-9,11(8AH,10H)-DIONE
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H18N2O3
InChI InChI=1S/C22H18N2O3/c1-23-21(26)16-17(22(23)27)19(20(25)14-8-3-2-4-9-14)24-12-11-13-7-5-6-10-15(13)18(16)24/h2-12,16-19H,1H3/t16-,17+,18-,19+/m0/s1
InChIKey UFSUJWQOURKDBN-ZSYWTGECSA-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 358.397 g/mol
Solvent CDCl3
Source File Reference UWIR19851