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11-DEOXY-15ALPHA-PGE1 ETHYL ESTER
SpectraBase Compound ID IjLO5tGtBzz
InChI InChI=1S/C22H38O4/c1-3-5-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-7-10-13-22(25)26-4-2/h14,16,18-20,23H,3-13,15,17H2,1-2H3/b16-14+/t18?,19-,20?/m1/s1
InChIKey RONYRVOYTRUVLV-BJSQUUAESA-N
Mol Weight 366.5 g/mol
Molecular Formula C22H38O4
Exact Mass 366.27701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BICBNHnDY90
Name 11-DEOXY-15ALPHA-PGE1 ETHYL ESTER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H38O4
InChI InChI=1S/C22H38O4/c1-3-5-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-7-10-13-22(25)26-4-2/h14,16,18-20,23H,3-13,15,17H2,1-2H3/b16-14+/t18?,19-,20?/m1/s1
InChIKey RONYRVOYTRUVLV-BJSQUUAESA-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