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2-Benzyl-octahydro-7-oxo-pyrrolo(1,2-A)pyrazine-8-carboxylic acid, methyl ester

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2-Benzyl-octahydro-7-oxo-pyrrolo(1,2-A)pyrazine-8-carboxylic acid, methyl ester
SpectraBase Compound ID KLnlZAd3NiG
InChI InChI=1S/C16H20N2O3/c1-21-16(20)15-13-10-17(7-8-18(13)11-14(15)19)9-12-5-3-2-4-6-12/h2-6,13,15H,7-11H2,1H3
InChIKey ZJJRDZXWBPAJTN-UHFFFAOYSA-N
Mol Weight 288.35 g/mol
Molecular Formula C16H20N2O3
Exact Mass 288.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9AgMmksmwST
Name 2-Benzyl-octahydro-7-oxo-pyrrolo(1,2-A)pyrazine-8-carboxylic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20N2O3
InChI InChI=1S/C16H20N2O3/c1-21-16(20)15-13-10-17(7-8-18(13)11-14(15)19)9-12-5-3-2-4-6-12/h2-6,13,15H,7-11H2,1H3
InChIKey ZJJRDZXWBPAJTN-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference S. Van Den Branden, F. Compernolle, J. Chem. Soc. Perkin I 1035 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3