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8-Methyl-10-oxo-3,9-diazapentacyclo[12.3.1.1.(12,16).0(2,11).0(4,9)]nonadeca-2(11),3,5,7-tetraene
SpectraBase Compound ID Ucdp1T1Tvp
InChI InChI=1S/C18H20N2O/c1-10-3-2-4-15-19-17-14-8-11-5-12(9-14)7-13(6-11)16(17)18(21)20(10)15/h2-4,11-14H,5-9H2,1H3/t11-,12-,13-,14-/m0/s1
InChIKey PKGUPMYNPIOKLC-XUXIUFHCSA-N
Mol Weight 280.37 g/mol
Molecular Formula C18H20N2O
Exact Mass 280.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dqyd0SCJfUY
Name 8-METHYL-10-OXO-3,9-DIAZAPENTACYCLO-[12.3.1.1(12,16).0(2,11).0(4,9)]-NONADECA-2(11),3,5,7-TETRAENE
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H20N2O
InChI InChI=1S/C18H20N2O/c1-10-3-2-4-15-19-17-14-8-11-5-12(9-14)7-13(6-11)16(17)18(21)20(10)15/h2-4,11-14H,5-9H2,1H3/t11-,12-,13-,14-/m0/s1
InChIKey PKGUPMYNPIOKLC-XUXIUFHCSA-N
Literature Reference Author Z.CS.GYARMATI,P.CSOMOS,G.BERNATH,P.VALTAMO,H.KIVELAE,G.ARGAY ,A.KALMAN,K.D.KLIKA,
Literature Reference Citation J.HETCYCL.CHEM.,41,187(2004)
Literature Reference DOI 10.1002/jhet.5570410208
Molecular Weight 280.370 g/mol
Solvent CDCl3
Source File Reference UWLU22180