| SpectraBase Compound ID | IRNb7QUG3uZ |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-13(18(21)22-7)15-8-10-20(6)11-9-17(23-19(3,4)5)14(2)16(20)12-15/h15,17H,1,8-12H2,2-7H3 |
| InChIKey | SRZJJTOZNJRIKF-UHFFFAOYSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6gFrrhTq8Cy |
|---|---|
| Name | 2-NAPHTALENEACETIC ACID, 7-(1,1-DIMETHYLETHOXY)-1,2,3,4,4a,5,6,7-OCTAHYDRO-4a,8-DIMETHYL-.ALPHA.-METHYLENE- METHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-13(18(21)22-7)15-8-10-20(6)11-9-17(23-19(3,4)5)14(2)16(20)12-15/h15,17H,1,8-12H2,2-7H3 |
| InChIKey | SRZJJTOZNJRIKF-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |