| SpectraBase Compound ID | 2sYbV5hKS2Y |
|---|---|
| InChI | InChI=1S/C26H40O6/c1-18(15-30-19(2)27)9-7-12-25(5)13-8-14-26(6)23(17-32-21(4)29)22(10-11-24(25)26)16-31-20(3)28/h9-10,23-24H,7-8,11-17H2,1-6H3/b18-9+ |
| InChIKey | MOUDBKVTYASDAS-GIJQJNRQSA-N |
| Mol Weight | 448.6 g/mol |
| Molecular Formula | C26H40O6 |
| Exact Mass | 448.282489 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ltt0SrqMwMX |
|---|---|
| Name | 1,2-NAPHTHALENEDIMETHANOL, 5-[5-(ACETYLOXY)-4-METHYL-3-PENTENYL]-1,4,4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H40O6 |
| InChI | InChI=1S/C26H40O6/c1-18(15-30-19(2)27)9-7-12-25(5)13-8-14-26(6)23(17-32-21(4)29)22(10-11-24(25)26)16-31-20(3)28/h9-10,23-24H,7-8,11-17H2,1-6H3/b18-9+ |
| InChIKey | MOUDBKVTYASDAS-GIJQJNRQSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |