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(6ARS,8RS,10ARS)-4,6,6A,7,8,9,10,10A-OCTAHYDRO-2,4,6,6,8-PENTAMETHYL-1H-[2]-BENZOPYRANO-[3.4-D]-PYRIMIDINE-1,3-(2H)-DIONE

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(6ARS,8RS,10ARS)-4,6,6A,7,8,9,10,10A-OCTAHYDRO-2,4,6,6,8-PENTAMETHYL-1H-[2]-BENZOPYRANO-[3.4-D]-PYRIMIDINE-1,3-(2H)-DIONE
SpectraBase Compound ID 4GwBlpSPhat
InChI InChI=1S/C16H24N2O3/c1-9-6-7-10-11(8-9)16(2,3)21-14-12(10)13(19)17(4)15(20)18(14)5/h9-11H,6-8H2,1-5H3/t9-,10-,11-/m0/s1
InChIKey NGWQEWLRPGBVIS-DCAQKATOSA-N
Mol Weight 292.38 g/mol
Molecular Formula C16H24N2O3
Exact Mass 292.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8SybwVf6h7x
Name (6ARS,8RS,10ARS)-4,6,6A,7,8,9,10,10A-OCTAHYDRO-2,4,6,6,8-PENTAMETHYL-1H-[2]-BENZOPYRANO-[3.4-D]-PYRIMIDINE-1,3-(2H)-DIONE
Compound Number 36
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H24N2O3
InChI InChI=1S/C16H24N2O3/c1-9-6-7-10-11(8-9)16(2,3)21-14-12(10)13(19)17(4)15(20)18(14)5/h9-11H,6-8H2,1-5H3/t9-,10-,11-/m0/s1
InChIKey NGWQEWLRPGBVIS-DCAQKATOSA-N
Literature Reference Author L.F.TIETZE,H.GEISSLER,J.FENNEN,T.BRUMBY,S.BRAND,G.SCHULZ
Literature Reference Citation J.ORG.CHEM.,59,182(1994)
Literature Reference DOI 10.1021/jo00080a030
Molecular Weight 292.378 g/mol
Solvent CDCl3
Source File Reference UWMZ1653