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METHYL-(1R,2S,3R,11BR)-9,10-DIMETHOXY-1-NITRO-4-OXO-2-PHENYL-1,3,4,6,7,11B-HEXAHYDRO-2H-PYRIDO-[2,1-A]-ISOQUINOLINE-3-CARBOXYLATE

View entire compound with spectra: 1 NMR

METHYL-(1R,2S,3R,11BR)-9,10-DIMETHOXY-1-NITRO-4-OXO-2-PHENYL-1,3,4,6,7,11B-HEXAHYDRO-2H-PYRIDO-[2,1-A]-ISOQUINOLINE-3-CARBOXYLATE
SpectraBase Compound ID 1OE0x4civ3B
InChI InChI=1S/C23H24N2O7/c1-30-16-11-14-9-10-24-20(15(14)12-17(16)31-2)21(25(28)29)18(13-7-5-4-6-8-13)19(22(24)26)23(27)32-3/h4-8,11-12,18-21H,9-10H2,1-3H3/t18-,19-,20-,21-/m1/s1
InChIKey AOZSNGCSDYPTFX-XRXFAXGQSA-N
Mol Weight 440.45 g/mol
Molecular Formula C23H24N2O7
Exact Mass 440.158351 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FA6mvZ5m4Hw
Name METHYL-(1R,2S,3R,11BR)-9,10-DIMETHOXY-1-NITRO-4-OXO-2-PHENYL-1,3,4,6,7,11B-HEXAHYDRO-2H-PYRIDO-[2,1-A]-ISOQUINOLINE-3-CARBOXYLATE
Compound Number 2M'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H24N2O7
InChI InChI=1S/C23H24N2O7/c1-30-16-11-14-9-10-24-20(15(14)12-17(16)31-2)21(25(28)29)18(13-7-5-4-6-8-13)19(22(24)26)23(27)32-3/h4-8,11-12,18-21H,9-10H2,1-3H3/t18-,19-,20-,21-/m1/s1
InChIKey AOZSNGCSDYPTFX-XRXFAXGQSA-N
Literature Reference Author P.JAKUBEC,D.M.COCKFIELD,M.HELLIWELL,J.RAFTERY,D.J.DIXON
Literature Reference Citation BEIL.J.ORG.CHEM.,8,567(2012)
Literature Reference DOI 10.3762/bjoc.8.64
Molecular Weight 440.453 g/mol
Solvent CDCl3
Source File Reference UWIR10441