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(2R*,4S*)-2-(3,4-Dihydro-2,4-dihydroxy-4,5-diphenyl-2H-pyrrol-2-yl)-acetic acid, methyl ester
SpectraBase Compound ID 42iW9urXZ58
InChI InChI=1S/C19H19NO4/c1-24-16(21)12-18(22)13-19(23,15-10-6-3-7-11-15)17(20-18)14-8-4-2-5-9-14/h2-11,22-23H,12-13H2,1H3
InChIKey SCIAERHDBHPSLV-UHFFFAOYSA-N
Mol Weight 325.36 g/mol
Molecular Formula C19H19NO4
Exact Mass 325.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7q6P1pNyJIJ
Name (2R*,4S*)-2-(3,4-Dihydro-2,4-dihydroxy-4,5-diphenyl-2H-pyrrol-2-yl)-acetic acid, methyl ester
Comments ADDITIONAL SIGNALS PRESENT FROM DIASTEREOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19NO4
InChI InChI=1S/C19H19NO4/c1-24-16(21)12-18(22)13-19(23,15-10-6-3-7-11-15)17(20-18)14-8-4-2-5-9-14/h2-11,22-23H,12-13H2,1H3
InChIKey SCIAERHDBHPSLV-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference B. Alcaide, J. Rodriguez-Lopez, J. Chem. Soc. Perkin I 2451 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3