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5-BENZYL-1,6,8-TRIMETHYL-2,3,R-3A,4,5,C-9B-HEXAHYDRO-1H-PYRROLO-[2',3':4,5]-PYRIDO-[2,3-D]-PYRIMIDINE-7,9-(6H,8H)-DIENE

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5-BENZYL-1,6,8-TRIMETHYL-2,3,R-3A,4,5,C-9B-HEXAHYDRO-1H-PYRROLO-[2',3':4,5]-PYRIDO-[2,3-D]-PYRIMIDINE-7,9-(6H,8H)-DIENE
SpectraBase Compound ID HTIkogjZfYw
InChI InChI=1S/C19H24N4O2/c1-20-10-9-14-12-23(11-13-7-5-4-6-8-13)17-15(16(14)20)18(24)22(3)19(25)21(17)2/h4-8,14,16H,9-12H2,1-3H3/t14-,16-/m0/s1
InChIKey CZWULCFBUPWNKI-HOCLYGCPSA-N
Mol Weight 340.43 g/mol
Molecular Formula C19H24N4O2
Exact Mass 340.189926 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4A93IWaviye
Name 5-BENZYL-1,6,8-TRIMETHYL-2,3,R-3A,4,5,C-9B-HEXAHYDRO-1H-PYRROLO-[2',3':4,5]-PYRIDO-[2,3-D]-PYRIMIDINE-7,9-(6H,8H)-DIENE
Compound Number 3A
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H24N4O2/c1-20-10-9-14-12-23(11-13-7-5-4-6-8-13)17-15(16(14)20)18(24)22(3)19(25)21(17)2/h4-8,14,16H,9-12H2,1-3H3/t14-,16-/m0/s1
InChIKey CZWULCFBUPWNKI-HOCLYGCPSA-N
Literature Reference J.CHEM.SOC.PERKIN-1,557(1994) T.INAZUMI,K.YAMADA,Y.KUROKI,A.KAKEHI,M.NOGUCHI
Solvent Chloroform-d