![2-NAPHTHALENECARBOXLIC ACID, 1-[5-(ACETYLOXY)-3-METHYLPENTYL]-1,4,4A,5,6,7,8,8A-OCTAHYDRO-5,5,8A-TRIMETHYL-](/api/spectrum/AnpwO5RtoiC/structure.png?h=300&w=458 "2-NAPHTHALENECARBOXLIC ACID, 1-[5-(ACETYLOXY)-3-METHYLPENTYL]-1,4,4A,5,6,7,8,8A-OCTAHYDRO-5,5,8A-TRIMETHYL-")
| SpectraBase Compound ID | BZOG8XsLd4Z |
|---|---|
| InChI | InChI=1S/C22H36O4/c1-15(11-14-26-16(2)23)7-9-18-17(20(24)25)8-10-19-21(3,4)12-6-13-22(18,19)5/h8,15,18-19H,6-7,9-14H2,1-5H3,(H,24,25) |
| InChIKey | CXKZOELQYJVEMI-UHFFFAOYSA-N |
| Mol Weight | 364.5 g/mol |
| Molecular Formula | C22H36O4 |
| Exact Mass | 364.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AnpwO5RtoiC |
|---|---|
| Name | 2-NAPHTHALENECARBOXLIC ACID, 1-[5-(ACETYLOXY)-3-METHYLPENTYL]-1,4,4A,5,6,7,8,8A-OCTAHYDRO-5,5,8A-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H36O4 |
| InChI | InChI=1S/C22H36O4/c1-15(11-14-26-16(2)23)7-9-18-17(20(24)25)8-10-19-21(3,4)12-6-13-22(18,19)5/h8,15,18-19H,6-7,9-14H2,1-5H3,(H,24,25) |
| InChIKey | CXKZOELQYJVEMI-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |