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(8R,9R,11S,12R,15R)-9,11-DIDEOXY-9,11-ETHANOPROSTAGLANDIN H2

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(8R,9R,11S,12R,15R)-9,11-DIDEOXY-9,11-ETHANOPROSTAGLANDIN H2
SpectraBase Compound ID A8nmHXkugMh
InChI InChI=1S/C22H36O3/c1-2-3-6-9-19(23)14-15-21-18-13-12-17(16-18)20(21)10-7-4-5-8-11-22(24)25/h4,7,14-15,17-21,23H,2-3,5-6,8-13,16H2,1H3,(H,24,25)/b7-4-,15-14+/t17-,18+,19-,20-,21-/m0/s1
InChIKey QUFRNANIXKUCID-JQCGRVNTSA-N
Mol Weight 348.5 g/mol
Molecular Formula C22H36O3
Exact Mass 348.266445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DBJ91xtdLRp
Name (8R,9R,11S,12R,15R)-9,11-DIDEOXY-9,11-ETHANOPROSTAGLANDIN H2
Comments 0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H36O3
InChI InChI=1S/C22H36O3/c1-2-3-6-9-19(23)14-15-21-18-13-12-17(16-18)20(21)10-7-4-5-8-11-22(24)25/h4,7,14-15,17-21,23H,2-3,5-6,8-13,16H2,1H3,(H,24,25)/b7-4-,15-14+/t17-,18+,19-,20-,21-/m0/s1
InChIKey QUFRNANIXKUCID-JQCGRVNTSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, F.F.VALEEV, I.N.GAISINA, L.V.SPIRIKHIN, M.S.MIFTAKHOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N10, 2072-2080.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d