| SpectraBase Compound ID | 7SUyYP3K8Th |
|---|---|
| InChI | InChI=1S/C24H40O4/c1-17(12-15-27-18(2)25)8-10-21-20(16-28-19(3)26)9-11-22-23(4,5)13-7-14-24(21,22)6/h9,17,21-22H,7-8,10-16H2,1-6H3 |
| InChIKey | ZAKJTZJJYMUSBB-UHFFFAOYSA-N |
| Mol Weight | 392.6 g/mol |
| Molecular Formula | C24H40O4 |
| Exact Mass | 392.29266 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9npVKGxDOxC |
|---|---|
| Name | 1-NAPHTHALENEPENTANOL, 2-[(ACETYLOXY)METHYL]-1,4,4A,5,6,7,8,8A-OCTAHYDRO-.GAMMA.,5,5,8A-TETRAMETHYL-ACETATE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C24H40O4 |
| InChI | InChI=1S/C24H40O4/c1-17(12-15-27-18(2)25)8-10-21-20(16-28-19(3)26)9-11-22-23(4,5)13-7-14-24(21,22)6/h9,17,21-22H,7-8,10-16H2,1-6H3 |
| InChIKey | ZAKJTZJJYMUSBB-UHFFFAOYSA-N |
| Instrument Name | BRUKER SP-200 |
| Solvent | CDCL3 |