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(1R,3R)-3-ISOPROPOXYCARBONYL-1-METHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
SpectraBase Compound ID GfRxkIIFdLy
InChI InChI=1S/C22H24N2O2/c1-14(2)26-21(25)19-13-17-16-11-7-8-12-18(16)23-20(17)22(3,24-19)15-9-5-4-6-10-15/h4-12,14,19,23-24H,13H2,1-3H3/t19-,22-/m0/s1
InChIKey MNJWZKRKZRHFKY-UGKGYDQZSA-N
Mol Weight 348.45 g/mol
Molecular Formula C22H24N2O2
Exact Mass 348.183778 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 13w8HTRVoCZ
Name (1R,3R)-3-ISOPROPOXYCARBONYL-1-METHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
Compound Number ENT-4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24N2O2
InChI InChI=1S/C22H24N2O2/c1-14(2)26-21(25)19-13-17-16-11-7-8-12-18(16)23-20(17)22(3,24-19)15-9-5-4-6-10-15/h4-12,14,19,23-24H,13H2,1-3H3/t19-,22-/m0/s1
InChIKey MNJWZKRKZRHFKY-UGKGYDQZSA-N
Literature Reference Author Y.HORIGUCHI,M.NAKAMURA,T.SAITOH,T.SANO
Literature Reference Citation CHEM.PHARM.BULL.,51,1368(2003)
Literature Reference DOI 10.1248/cpb.51.1368
Molecular Weight 348.445 g/mol
Solvent CDCl3
Source File Reference UWLU20526