| SpectraBase Compound ID | 478bQn53kPY |
|---|---|
| InChI | InChI=1S/C16H22O4/c1-9(15(19)20-4)11-7-12-10(2)13(17)5-6-16(12,3)8-14(11)18/h5-6,9,11,14,18H,7-8H2,1-4H3 |
| InChIKey | LJVZKPOZZPXFHZ-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C16H22O4 |
| Exact Mass | 278.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2AsjzglUBMh |
|---|---|
| Name | 2-NAPHTHALENEACETIC ACID, 1,2,3,4,4A,7-HEXAHYDRO-3-HYDROXY-.ALPHA.,4A,8-TRIMETHYL-7-OXO-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H22O4 |
| InChI | InChI=1S/C16H22O4/c1-9(15(19)20-4)11-7-12-10(2)13(17)5-6-16(12,3)8-14(11)18/h5-6,9,11,14,18H,7-8H2,1-4H3 |
| InChIKey | LJVZKPOZZPXFHZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |