| SpectraBase Compound ID | Jo1Rh40ATGD |
|---|---|
| InChI | InChI=1S/C20H27BrO4/c1-10-11-4-5-14-19(2)9-13(22)16(21)15(18(24)25-3)12(19)6-7-20(14,8-11)17(10)23/h11-12,14-17,23H,1,4-9H2,2-3H3 |
| InChIKey | HFISFHJKMBQTBR-UHFFFAOYSA-N |
| Mol Weight | 411.34 g/mol |
| Molecular Formula | C20H27BrO4 |
| Exact Mass | 410.109272 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KPiMypY6ypD |
|---|---|
| Name | 19-NORKAUR-16-EN-18-OIC ACID, 3-BROMO-15-HYDROXY-2-OXO-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H27BrO4 |
| InChI | InChI=1S/C20H27BrO4/c1-10-11-4-5-14-19(2)9-13(22)16(21)15(18(24)25-3)12(19)6-7-20(14,8-11)17(10)23/h11-12,14-17,23H,1,4-9H2,2-3H3 |
| InChIKey | HFISFHJKMBQTBR-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |