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(5E)-9A-DEOXAPROSTOGLANDIN I2

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(5E)-9A-DEOXAPROSTOGLANDIN I2
SpectraBase Compound ID 7K9LHmQ3zKB
InChI InChI=1S/C20H32O4/c1-2-3-4-8-15(21)10-11-16-18-12-14(17(18)13-19(16)22)7-5-6-9-20(23)24/h7,10-11,15-19,21-22H,2-6,8-9,12-13H2,1H3,(H,23,24)/b11-10+,14-7+/t15-,16+,17+,18+,19+/m1/s1
InChIKey FQSJYLNVOCHLLN-OJIAORNXSA-N
Mol Weight 336.5 g/mol
Molecular Formula C20H32O4
Exact Mass 336.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5eR2nMGdko
Name (5E)-9A-DEOXAPROSTOGLANDIN I2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H32O4
InChI InChI=1S/C20H32O4/c1-2-3-4-8-15(21)10-11-16-18-12-14(17(18)13-19(16)22)7-5-6-9-20(23)24/h7,10-11,15-19,21-22H,2-6,8-9,12-13H2,1H3,(H,23,24)/b11-10+,14-7+/t15-,16+,17+,18+,19+/m1/s1
InChIKey FQSJYLNVOCHLLN-OJIAORNXSA-N
Instrument Name Bruker AM-500
Literature Reference M.I.LOPP, A.I.MYURAUS, O.V.PARVE, T.K.VYALIMYAE, A.KH.LOPP, YU.E.LILLE (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N2, 222-231.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3