| SpectraBase Compound ID | LhMKWr5tCgf |
|---|---|
| InChI | InChI=1S/C17H30/c1-11-13(3)17(8,9)14(4)12(2)15(11)10-16(5,6)7/h15H,10H2,1-9H3 |
| InChIKey | JFQYJFLWRQJMSK-UHFFFAOYSA-N |
| Mol Weight | 234.43 g/mol |
| Molecular Formula | C17H30 |
| Exact Mass | 234.234751 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KRDqdKVYG3H |
|---|---|
| Name | J. ORG. CHEM. 1981,539 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H30 |
| InChI | InChI=1S/C17H30/c1-11-13(3)17(8,9)14(4)12(2)15(11)10-16(5,6)7/h15H,10H2,1-9H3 |
| InChIKey | JFQYJFLWRQJMSK-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |