| SpectraBase Compound ID | AdvF9T9VpWa |
|---|---|
| InChI | InChI=1S/C16H24O2/c1-16(2,3)14-8-7-11-5-6-12(15(17)18-4)9-13(11)10-14/h5-6,13-14H,7-10H2,1-4H3 |
| InChIKey | BNUOCOZYJATSNQ-UHFFFAOYSA-N |
| Mol Weight | 248.37 g/mol |
| Molecular Formula | C16H24O2 |
| Exact Mass | 248.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8I4VY3D9t8t |
|---|---|
| Name | 2-NAPHTALENECARBOXYLIC QACID, 7-(1,1-DIMETHYLETHYL)-1,5,6,7,8,8a-HEXAHYDRO- METHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H24O2 |
| InChI | InChI=1S/C16H24O2/c1-16(2,3)14-8-7-11-5-6-12(15(17)18-4)9-13(11)10-14/h5-6,13-14H,7-10H2,1-4H3 |
| InChIKey | BNUOCOZYJATSNQ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |