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2-Benzyl-hexahydro-8a-methoxy-pyrrolo(1,2-A)pyrazin-6(2H)-one
SpectraBase Compound ID 5v0ImYPOJ2y
InChI InChI=1S/C15H20N2O2/c1-19-15-8-7-14(18)17(15)10-9-16(12-15)11-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3
InChIKey UXXFFMZERMPURI-UHFFFAOYSA-N
Mol Weight 260.34 g/mol
Molecular Formula C15H20N2O2
Exact Mass 260.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fclg0BzWzTX
Name 2-Benzyl-hexahydro-8a-methoxy-pyrrolo(1,2-A)pyrazin-6(2H)-one
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H20N2O2
InChI InChI=1S/C15H20N2O2/c1-19-15-8-7-14(18)17(15)10-9-16(12-15)11-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3
InChIKey UXXFFMZERMPURI-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