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Methyl 3-(3-hydroxy-2-[3-methoxycarbonylvaleryl-pyrazolinyl]-5-oxo-1-cyclopentenyl)-propionate
SpectraBase Compound ID HJs4mZJdkmv
InChI InChI=1S/C19H26N2O7/c1-27-16(25)6-4-3-5-13(22)19-12(10-20-21-19)18-11(7-8-17(26)28-2)14(23)9-15(18)24/h12,15,20,24H,3-10H2,1-2H3
InChIKey AWWFSSUJMYIXHE-UHFFFAOYSA-N
Mol Weight 394.42 g/mol
Molecular Formula C19H26N2O7
Exact Mass 394.174001 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ekkGwHatfr
Name Methyl 3-(3-hydroxy-2-[3-methoxycarbonylvaleryl-pyrazolinyl]-5-oxo-1-cyclopentenyl)-propionate
CAS Registry Number 64275-94-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H26N2O7
InChI InChI=1S/C19H26N2O7/c1-27-16(25)6-4-3-5-13(22)19-12(10-20-21-19)18-11(7-8-17(26)28-2)14(23)9-15(18)24/h12,15,20,24H,3-10H2,1-2H3
InChIKey AWWFSSUJMYIXHE-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference D.M. Rackham, S.E. Cowdrey, Org. Magn. Resonance 9, 160 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3