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CLOPROSTENOL
SpectraBase Compound ID 8e8JXXhi8EJ
InChI InChI=1S/C22H29ClO6/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28)/b3-1-,11-10+/t16-,18-,19?,20+,21-/m0/s1
InChIKey VJGGHXVGBSZVMZ-JKARLFFZSA-N
Mol Weight 424.92 g/mol
Molecular Formula C22H29ClO6
Exact Mass 424.165266 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3fc45UI86lD
Name CLOPROSTENOL
Comments ,
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Formula C22H29ClO6
InChI InChI=1S/C22H29ClO6/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28)/b3-1-,11-10+/t16-,18-,19?,20+,21-/m0/s1
InChIKey VJGGHXVGBSZVMZ-JKARLFFZSA-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 CD4O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD4O methanol-d4