| SpectraBase Compound ID | 1Q4UsGrcfes |
|---|---|
| InChI | InChI=1S/C30H54O10/c31-21-11-1-3-13-23-37-27(33)17-7-9-19-29(35)39-25-15-5-6-16-26-40-30(36)20-10-8-18-28(34)38-24-14-4-2-12-22-32/h31-32H,1-26H2 |
| InChIKey | YUAKHWGTMAUYPB-UHFFFAOYSA-N |
| Mol Weight | 574.8 g/mol |
| Molecular Formula | C30H54O10 |
| Exact Mass | 574.371698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LrFsWW7YziS |
|---|---|
| Name | Adipic acid, 1,6-hexanediyl ester oligomer |
| Comments | WHU-1128A |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C30H54O10 |
| InChI | InChI=1S/C30H54O10/c31-21-11-1-3-13-23-37-27(33)17-7-9-19-29(35)39-25-15-5-6-16-26-40-30(36)20-10-8-18-28(34)38-24-14-4-2-12-22-32/h31-32H,1-26H2 |
| InChIKey | YUAKHWGTMAUYPB-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |