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11-DEOXY-15ALPHA,BETA-METHYL-PGE1

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11-DEOXY-15ALPHA,BETA-METHYL-PGE1
SpectraBase Compound ID DrYwC0Cxp00
InChI InChI=1S/C21H36O4/c1-3-4-9-15-21(2,25)16-14-17-12-13-19(22)18(17)10-7-5-6-8-11-20(23)24/h14,16-18,25H,3-13,15H2,1-2H3,(H,23,24)/b16-14+
InChIKey KTEHTTNELUAQFC-JQIJEIRASA-N
Mol Weight 352.5 g/mol
Molecular Formula C21H36O4
Exact Mass 352.26136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1bfSYsyNHTP
Name 11-DEOXY-15ALPHA,BETA-METHYL-PGE1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H36O4
InChI InChI=1S/C21H36O4/c1-3-4-9-15-21(2,25)16-14-17-12-13-19(22)18(17)10-7-5-6-8-11-20(23)24/h14,16-18,25H,3-13,15H2,1-2H3,(H,23,24)/b16-14+
InChIKey KTEHTTNELUAQFC-JQIJEIRASA-N
Instrument Name Bruker WH-90
Literature Reference M.LOPP, YU.LILLE (1979) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.): v.28, N3, 155-160.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported