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S-(-)-METHYL-2-ACETYL-1,2,3,4-TETRAHYDRO-9H-PYRIDO-(3,4-B)-INDOLE-3-CARBOXYLATE
SpectraBase Compound ID AFMkJoAoSmF
InChI InChI=1S/2C15H16N2O3/c2*1-9(18)17-8-13-11(7-14(17)15(19)20-2)10-5-3-4-6-12(10)16-13/h2*3-6,14,16H,7-8H2,1-2H3/t2*14-/m10/s1
InChIKey UPPKAYKOOVFSPV-IKFJUQJOSA-N
Mol Weight 544.61 g/mol
Molecular Formula C30H32N4O6
Exact Mass 544.232185 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BN1IBsN43wP
Name S-(-)-METHYL-2-ACETYL-1,2,3,4-TETRAHYDRO-9H-PYRIDO-(3,4-B)-INDOLE-3-CARBOXYLATE
Compound Number 3L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H32N4O6
InChI InChI=1S/2C15H16N2O3/c2*1-9(18)17-8-13-11(7-14(17)15(19)20-2)10-5-3-4-6-12(10)16-13/h2*3-6,14,16H,7-8H2,1-2H3/t2*14-/m10/s1
InChIKey UPPKAYKOOVFSPV-IKFJUQJOSA-N
Literature Reference Author A.K.SAXENA,S.K.PANDEY,R.C.TRIPATHI,R.RAGHUBIR
Literature Reference Citation BIOORG.MED.CHEM.,9,1559(2001)
Literature Reference DOI 10.1016/S0968-0896(01)00042-6
Molecular Weight 544.607 g/mol
Solvent CDCl3
Source File Reference UWMS21979