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Prostaglandin A1 acetate

View entire compound with spectra: 2 NMR

Prostaglandin A1 acetate
SpectraBase Compound ID BndAiZ7R23G
InChI InChI=1S/C22H34O5/c1-3-4-7-10-19(27-17(2)23)15-13-18-14-16-21(24)20(18)11-8-5-6-9-12-22(25)26/h13-16,18-20H,3-12H2,1-2H3,(H,25,26)/b15-13+
InChIKey JBHCLLWFVBNWQD-FYWRMAATSA-N
Mol Weight 378.5 g/mol
Molecular Formula C22H34O5
Exact Mass 378.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8XHWR4Hgmne
Name Prostaglandin A1 acetate
CAS Registry Number 40931-36-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H34O5
InChI InChI=1S/C22H34O5/c1-3-4-7-10-19(27-17(2)23)15-13-18-14-16-21(24)20(18)11-8-5-6-9-12-22(25)26/h13-16,18-20H,3-12H2,1-2H3,(H,25,26)/b15-13+
InChIKey JBHCLLWFVBNWQD-FYWRMAATSA-N
Literature Reference G. Lukacs, F. Piriou, S.D.Gero, Tetrahedron Lett. 1973, 515.
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3