| SpectraBase Compound ID | 408NqBS5Af3 |
|---|---|
| InChI | InChI=1S/C15H28O2/c1-10(2)12-7-8-14(4,16)13-6-5-11(3)9-15(12,13)17/h10-13,16-17H,5-9H2,1-4H3 |
| InChIKey | IFEBENGWSRGSQJ-UHFFFAOYSA-N |
| Mol Weight | 240.39 g/mol |
| Molecular Formula | C15H28O2 |
| Exact Mass | 240.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ehjFphJ7Yn |
|---|---|
| Name | 1,4A(2H)-NAPHTHALENEDIOL, OCTAHYDRO-1,6-DIMETHYL-4-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H28O2 |
| InChI | InChI=1S/C15H28O2/c1-10(2)12-7-8-14(4,16)13-6-5-11(3)9-15(12,13)17/h10-13,16-17H,5-9H2,1-4H3 |
| InChIKey | IFEBENGWSRGSQJ-UHFFFAOYSA-N |
| Instrument Name | XL100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |