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3-(benzyl)-7-hydroxy-2,3,6,7,8,8a-hexahydropyrrolo[2,1-f]pyrazine-1,4-quinone
SpectraBase Compound ID AbGmZvtntEK
InChI InChI=1S/C14H16N2O3/c17-10-7-12-13(18)15-11(14(19)16(12)8-10)6-9-4-2-1-3-5-9/h1-5,10-12,17H,6-8H2,(H,15,18)
InChIKey PYQJYHACQOBZLF-UHFFFAOYSA-N
Mol Weight 260.29 g/mol
Molecular Formula C14H16N2O3
Exact Mass 260.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D3bvQSiWmBm
Name Cyclo(L-phenylalanine-trans-4-hydroxy-L-proline)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16N2O3
InChI InChI=1S/C14H16N2O3/c17-10-7-12-13(18)15-11(14(19)16(12)8-10)6-9-4-2-1-3-5-9/h1-5,10-12,17H,6-8H2,(H,15,18)
InChIKey PYQJYHACQOBZLF-UHFFFAOYSA-N
Instrument Name SF = 300 MHz
Literature Reference M. Adamczeski, E. Quinoa, P. Crews, J. Am. Chem. Soc. 111, 647 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3