| SpectraBase Compound ID | 83rlPCHMx2F |
|---|---|
| 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-KTMWYYIWSA-N |
| Mol Weight | 354.5 g/mol |
| Molecular Formula | C20H34O5 |
| Exact Mass | 354.240624 g/mol |
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 | KuG74aFLaxh |
|---|---|
| Name | PROSTAGLANDIN PGF2 BETA |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| 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-KTMWYYIWSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | T.PEKHK, T.VYALIMYAE, N.SAMEL, M.LOPP, U.LILLE, E.LIPPMAA (1982) Izv.Akad.NaukEstonii,Khim.(Russ. Lang.): v.31, N2, 85-90. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |