![4A(2H)-NAPHTHALENECARBOXYLIC ACID, 4-(ACETYLOXY)-1-[2-(3-FURANYL)ETHYL]-1,3,4,7,8,8A-HEXAHYDRO-1,2,5-TRIMETHYL-METHYL ESTER](/api/spectrum/H7hzIxC8JNQ/structure.png?h=300&w=458 "4A(2H)-NAPHTHALENECARBOXYLIC ACID, 4-(ACETYLOXY)-1-[2-(3-FURANYL)ETHYL]-1,3,4,7,8,8A-HEXAHYDRO-1,2,5-TRIMETHYL-METHYL ESTER")
| SpectraBase Compound ID | HvVxP1ST04m |
|---|---|
| InChI | InChI=1S/C23H32O5/c1-15-7-6-8-19-22(4,11-9-18-10-12-27-14-18)16(2)13-20(28-17(3)24)23(15,19)21(25)26-5/h7,10,12,14,16,19-20H,6,8-9,11,13H2,1-5H3 |
| InChIKey | PCDZGYARVFAQFM-UHFFFAOYSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C23H32O5 |
| Exact Mass | 388.224974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H7hzIxC8JNQ |
|---|---|
| Name | 4A(2H)-NAPHTHALENECARBOXYLIC ACID, 4-(ACETYLOXY)-1-[2-(3-FURANYL)ETHYL]-1,3,4,7,8,8A-HEXAHYDRO-1,2,5-TRIMETHYL-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H32O5 |
| InChI | InChI=1S/C23H32O5/c1-15-7-6-8-19-22(4,11-9-18-10-12-27-14-18)16(2)13-20(28-17(3)24)23(15,19)21(25)26-5/h7,10,12,14,16,19-20H,6,8-9,11,13H2,1-5H3 |
| InChIKey | PCDZGYARVFAQFM-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |