![1-NAPHTHALENECARBOXYLIC ACID, 6-[(ACETYLOXY)METHYL]-1,2,3,4,4A,5,8,8A-](/api/spectrum/LmEvgQxCLC1/structure.png?h=300&w=458 "1-NAPHTHALENECARBOXYLIC ACID, 6-[(ACETYLOXY)METHYL]-1,2,3,4,4A,5,8,8A-")
| SpectraBase Compound ID | 2cVZvAk3Q9t |
|---|---|
| InChI | InChI=1S/C23H36O5/c1-15(2)19(25)10-9-18-17(14-28-16(3)24)8-11-20-22(18,4)12-7-13-23(20,5)21(26)27-6/h8,15,18,20H,7,9-14H2,1-6H3 |
| InChIKey | FKDSMVFNNSIDLC-UHFFFAOYSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C23H36O5 |
| Exact Mass | 392.256274 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LmEvgQxCLC1 |
|---|---|
| Name | 1-NAPHTHALENECARBOXYLIC ACID, 6-[(ACETYLOXY)METHYL]-1,2,3,4,4A,5,8,8A- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H36O5 |
| InChI | InChI=1S/C23H36O5/c1-15(2)19(25)10-9-18-17(14-28-16(3)24)8-11-20-22(18,4)12-7-13-23(20,5)21(26)27-6/h8,15,18,20H,7,9-14H2,1-6H3 |
| InChIKey | FKDSMVFNNSIDLC-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |