| SpectraBase Compound ID | JOVGhmnEZ0N |
|---|---|
| InChI | InChI=1S/C14H22O/c1-10-6-5-7-11-8-13(2,3)9-12(15)14(10,11)4/h5-6,10-11H,7-9H2,1-4H3 |
| InChIKey | RFFMTFYVXSXJFF-UHFFFAOYSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lez9IxFxGPb |
|---|---|
| Name | 1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-3,3,8,8A-TETRAMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-10-6-5-7-11-8-13(2,3)9-12(15)14(10,11)4/h5-6,10-11H,7-9H2,1-4H3 |
| InChIKey | RFFMTFYVXSXJFF-UHFFFAOYSA-N |
| Instrument Name | NICOLET NT200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |