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(2R*,11BS*)-SPIRO-[9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-CHINOLISIN-2,5'-OXAZOLIDIN-2'-ON]
SpectraBase Compound ID A1X1ESqzsPB
InChI InChI=1S/C17H22N2O4/c1-21-14-7-11-3-5-19-6-4-17(10-18-16(20)23-17)9-13(19)12(11)8-15(14)22-2/h7-8,13H,3-6,9-10H2,1-2H3,(H,18,20)
InChIKey HUUYBJREENCHGG-UHFFFAOYSA-N
Mol Weight 318.37 g/mol
Molecular Formula C17H22N2O4
Exact Mass 318.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7MdLKL1k15g
Name (2R*,11BS*)-spiro-U9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo-uae-chinolisin-2,5'-oxazolidin-2'-one
CAS Registry Number 83917-86-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22N2O4
InChI InChI=1S/C17H22N2O4/c1-21-14-7-11-3-5-19-6-4-17(10-18-16(20)23-17)9-13(19)12(11)8-15(14)22-2/h7-8,13H,3-6,9-10H2,1-2H3,(H,18,20)
InChIKey HUUYBJREENCHGG-UHFFFAOYSA-N
Literature Reference J. Org. Chem. 48, 255 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO