| SpectraBase Compound ID | B6ditndrhAA |
|---|---|
| InChI | InChI=1S/C21H36O10/c22-12-5-14-28-18(24)8-1-3-10-20(26)30-16-7-17-31-21(27)11-4-2-9-19(25)29-15-6-13-23/h22-23H,1-17H2 |
| InChIKey | PRJODKWAFXQNPD-UHFFFAOYSA-N |
| Mol Weight | 448.5 g/mol |
| Molecular Formula | C21H36O10 |
| Exact Mass | 448.230847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gyx48lk6Cj7 |
|---|---|
| Name | Adipic acid, 1,3-propanediyl ester oligomer |
| Comments | WHU-1150 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H36O10 |
| InChI | InChI=1S/C21H36O10/c22-12-5-14-28-18(24)8-1-3-10-20(26)30-16-7-17-31-21(27)11-4-2-9-19(25)29-15-6-13-23/h22-23H,1-17H2 |
| InChIKey | PRJODKWAFXQNPD-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |