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11-Hydroxy-9,15-dioxo-1,2,3,4-tetranor-prosta-5,20-dioic acid, methyl ester
SpectraBase Compound ID E0evvdyeQGK
InChI InChI=1S/C18H28O7/c1-24-17(22)6-4-3-5-12(19)7-8-13-14(9-10-18(23)25-2)16(21)11-15(13)20/h13-15,20H,3-11H2,1-2H3
InChIKey QMHCFSFNENPLKX-UHFFFAOYSA-N
Mol Weight 356.42 g/mol
Molecular Formula C18H28O7
Exact Mass 356.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5AisMhfc8RB
Name 11-Hydroxy-9,15-dioxo-1,2,3,4-tetranor-prosta-5,20-dioic acid, methyl ester
CAS Registry Number 64313-82-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H28O7
InChI InChI=1S/C18H28O7/c1-24-17(22)6-4-3-5-12(19)7-8-13-14(9-10-18(23)25-2)16(21)11-15(13)20/h13-15,20H,3-11H2,1-2H3
InChIKey QMHCFSFNENPLKX-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