| SpectraBase Compound ID | xzIZUjJhCq |
|---|---|
| InChI | InChI=1S/C21H38O5/c1-5-7-9-11-12-14-18(22)21(20(24)26-4,16-13-10-8-6-2)17-15-19(23)25-3/h5-17H2,1-4H3 |
| InChIKey | GSKVCZQMFMFQBW-UHFFFAOYSA-N |
| Mol Weight | 370.5 g/mol |
| Molecular Formula | C21H38O5 |
| Exact Mass | 370.271924 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ApqL3nTd5ir |
|---|---|
| Name | 2-(1-Oxo-octyl)-2-hexyl-pentanedioic acid, dimethyl ester |
| Comments | HEN-C717 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H38O5 |
| InChI | InChI=1S/C21H38O5/c1-5-7-9-11-12-14-18(22)21(20(24)26-4,16-13-10-8-6-2)17-15-19(23)25-3/h5-17H2,1-4H3 |
| InChIKey | GSKVCZQMFMFQBW-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-200 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |