| SpectraBase Compound ID | C04ao2In8iS |
|---|---|
| InChI | InChI=1S/C24H42O13/c25-9-11-31-13-17-34-21(27)5-1-3-7-23(29)36-19-15-33-16-20-37-24(30)8-4-2-6-22(28)35-18-14-32-12-10-26/h25-26H,1-20H2 |
| InChIKey | AILFATYZMOGYDO-UHFFFAOYSA-N |
| Mol Weight | 538.6 g/mol |
| Molecular Formula | C24H42O13 |
| Exact Mass | 538.262541 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | oOkCzziOj2 |
|---|---|
| Name | Adipic acid, ethandiyl ester oligomer |
| Comments | WHU-1147 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C24H42O13 |
| InChI | InChI=1S/C24H42O13/c25-9-11-31-13-17-34-21(27)5-1-3-7-23(29)36-19-15-33-16-20-37-24(30)8-4-2-6-22(28)35-18-14-32-12-10-26/h25-26H,1-20H2 |
| InChIKey | AILFATYZMOGYDO-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |