| SpectraBase Compound ID | IQ95M6xlxmZ |
|---|---|
| InChI | InChI=1S/C15H24/c1-13(2)6-5-7-14(3)9-8-10-12(11(9)13)15(10,14)4/h9-12H,5-8H2,1-4H3/t9-,10+,11-,12+,14+,15+/m1/s1 |
| InChIKey | WCEIQUQVIOGRBF-PWCLGXPMSA-N |
| Mol Weight | 204.36 g/mol |
| Molecular Formula | C15H24 |
| Exact Mass | 204.187801 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | uLeJe25n8I |
|---|---|
| Name | 1,2,4-METHENOAZULENE, DECAHYDRO-1,5,5,8A-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24 |
| InChI | InChI=1S/C15H24/c1-13(2)6-5-7-14(3)9-8-10-12(11(9)13)15(10,14)4/h9-12H,5-8H2,1-4H3/t9-,10+,11-,12+,14+,15+/m1/s1 |
| InChIKey | WCEIQUQVIOGRBF-PWCLGXPMSA-N |
| Instrument Name | BRUKER AM-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |