![1H-3a,7-Methanoazulene, octahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]-](/api/spectrum/ImGTn3z5M2y/structure.png?h=300&w=458 "1H-3a,7-Methanoazulene, octahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]-")
| SpectraBase Compound ID | BaOzQaeLeGZ |
|---|---|
| InChI | InChI=1S/C15H26/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h10-13H,5-9H2,1-4H3 |
| InChIKey | JJTQQGNEXQKQRF-UHFFFAOYSA-N |
| Mol Weight | 206.37 g/mol |
| Molecular Formula | C15H26 |
| Exact Mass | 206.203451 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ImGTn3z5M2y |
|---|---|
| Name | 1H-3a,7-METHANOAZULENE, OCTAHYDRO-3,6,8,8-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26 |
| InChI | InChI=1S/C15H26/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h10-13H,5-9H2,1-4H3 |
| InChIKey | JJTQQGNEXQKQRF-UHFFFAOYSA-N |
| Instrument Name | VARIAN FT-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |