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(SYN)-REL-(1R,11S)-2-AZAPENTACYCLO-[9.7.0.1(12,16).1(14,18).0(4,9)]-EICOSA-4,6,8-TRIEN-3,10-DIONE
SpectraBase Compound ID 5LytlN25uLP
InChI InChI=1S/C19H21NO2/c21-18-14-3-1-2-4-15(14)19(22)20-17-13-8-10-5-11(9-13)7-12(6-10)16(17)18/h1-4,10-13,16-17H,5-9H2,(H,20,22)/t10-,11+,12+,13+,16-,17-/m0/s1
InChIKey WYSILWFKGGVYGF-MQZHMRIFSA-N
Mol Weight 295.38 g/mol
Molecular Formula C19H21NO2
Exact Mass 295.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FsNjEkQkMAe
Name (SYN)-REL-(1R,11S)-2-AZAPENTACYCLO-[9.7.0.1(12,16).1(14,18).0(4,9)]-EICOSA-4,6,8-TRIEN-3,10-DIONE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H21NO2
InChI InChI=1S/C19H21NO2/c21-18-14-3-1-2-4-15(14)19(22)20-17-13-8-10-5-11(9-13)7-12(6-10)16(17)18/h1-4,10-13,16-17H,5-9H2,(H,20,22)/t10-,11+,12+,13+,16-,17-/m0/s1
InChIKey WYSILWFKGGVYGF-MQZHMRIFSA-N
Literature Reference Author N.CINDRO,M.HORVAT,K.MLINARIC-MAJERSKI,A.G.GRIESBECK,N.BASARI C
Literature Reference Citation BEIL.J.ORG.CHEM.,7,270(2011)
Literature Reference DOI 10.3762/bjoc.7.36
Molecular Weight 295.381 g/mol
Solvent CDCl3
Source File Reference UWBT9674