| SpectraBase Compound ID | EHfe0q1IDEz |
|---|---|
| InChI | InChI=1S/C24H42O10/c25-15-5-7-17-31-21(27)11-1-3-13-23(29)33-19-9-10-20-34-24(30)14-4-2-12-22(28)32-18-8-6-16-26/h25-26H,1-20H2 |
| InChIKey | KMOGMIIWHAMHCN-UHFFFAOYSA-N |
| Mol Weight | 490.6 g/mol |
| Molecular Formula | C24H42O10 |
| Exact Mass | 490.277798 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FWxKfGRsLEW |
|---|---|
| Name | Adipic acid, 1,4-butandiyl ester oligomer |
| Comments | WHU-1131 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H42O10 |
| InChI | InChI=1S/C24H42O10/c25-15-5-7-17-31-21(27)11-1-3-13-23(29)33-19-9-10-20-34-24(30)14-4-2-12-22(28)32-18-8-6-16-26/h25-26H,1-20H2 |
| InChIKey | KMOGMIIWHAMHCN-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |