For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

10,10-DIMETHYL-PGF-1-ALPHA

View entire compound with spectra: 1 NMR

10,10-DIMETHYL-PGF-1-ALPHA
SpectraBase Compound ID 9eLHgPie95Z
InChI InChI=1S/C23H42O5/c1-5-6-9-12-17(24)15-16-19-18(21(26)23(2,3)22(19)27)13-10-7-8-11-14-20(25)28-4/h15-19,21-22,24,26-27H,5-14H2,1-4H3/b16-15+/t17-,18-,19-,21-,22+/m1/s1
InChIKey AWVRCGGATOPCTL-PNFNLABBSA-N
Mol Weight 398.6 g/mol
Molecular Formula C23H42O5
Exact Mass 398.303224 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9VyJqi8az2
Name 10,10-DIMETHYL-PGF-1-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H42O5
InChI InChI=1S/C23H42O5/c1-5-6-9-12-17(24)15-16-19-18(21(26)23(2,3)22(19)27)13-10-7-8-11-14-20(25)28-4/h15-19,21-22,24,26-27H,5-14H2,1-4H3/b16-15+/t17-,18-,19-,21-,22+/m1/s1
InChIKey AWVRCGGATOPCTL-PNFNLABBSA-N
Literature Reference Author O.G.PLANTEMA,H.DEKONING,H.O.HUISMAN
Literature Reference Citation REC.TR.CH.P.-B.,102,268(1983)
Literature Reference DOI 10.1002/recl.19831020504
Molecular Weight 398.583 g/mol
Solvent CDCl3
Source File Reference UWCS7583