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Dimethyl 1,2-dihydro-1-methyl-2-oxo-6-(pyrrolidin-1-yl)-1-benzazocine-4,5-dicarboxylate
SpectraBase Compound ID RBHQ68Fm8c
InChI InChI=1S/C20H22N2O5/c1-21-15-9-5-4-8-13(15)18(22-10-6-7-11-22)17(20(25)27-3)14(12-16(21)23)19(24)26-2/h4-5,8-9,12H,6-7,10-11H2,1-3H3/b14-12+,18-17-
InChIKey RNDDUGHPSDENDF-MFPADABJSA-N
Mol Weight 370.41 g/mol
Molecular Formula C20H22N2O5
Exact Mass 370.152872 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 32nFetIhYc5
Name Dimethyl 1,2-dihydro-1-methyl-2-oxo-6-(pyrrolidin-1-yl)-1-benzazocine-4,5-dicarboxylate
CAS Registry Number 66260-30-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22N2O5
InChI InChI=1S/C20H22N2O5/c1-21-15-9-5-4-8-13(15)18(22-10-6-7-11-22)17(20(25)27-3)14(12-16(21)23)19(24)26-2/h4-5,8-9,12H,6-7,10-11H2,1-3H3/b14-12+,18-17-
InChIKey RNDDUGHPSDENDF-MFPADABJSA-N
Instrument Name Jeol PS-100
Literature Reference D.J. Haywood, S.T. Reid, J. Chem. Soc. Perkin I 2457 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3