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Prostaglandin F2.alpha.
SpectraBase Compound ID KNFAwher6Jj
InChI InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17?,18-,19+/m1/s1
InChIKey PXGPLTODNUVGFL-FBYMAZFKSA-N
Mol Weight 354.5 g/mol
Molecular Formula C20H34O5
Exact Mass 354.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FLO8G88kV4k
Name PROSTAGLANDIN F2(ALPHA)
Comments ,
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Formula C20H34O5
InChI InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17?,18-,19+/m1/s1
InChIKey PXGPLTODNUVGFL-FBYMAZFKSA-N
Instrument Name Varian XL-200
Literature Reference I.VESELY, D.SAMAN, I.STIBOR (1987) Coll.Czech.Chem.Comm.: v.52, N6, 1583-1588.
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo