| SpectraBase Compound ID | GqiWVjjUFv1 |
|---|---|
| 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-CHPNCWRZSA-N |
| Mol Weight | 424.92 g/mol |
| Molecular Formula | C22H29ClO6 |
| Exact Mass | 424.165266 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J6nBe0hsQuw |
|---|---|
| Name | 16-(META-CHLOROPHENOXY)-PROSTAGLANDIN PGF2 ALPHA |
| Comments | 4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| 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-CHPNCWRZSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | T.VALIMAE, T.PEHK, E.LIPPMAA, M.LOPP, U.LILLE (1986) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.): v.35, N3, 165-192. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |