| SpectraBase Compound ID | 4z6v5Tr7pbP |
|---|---|
| InChI | InChI=1S/C18H24O3/c1-17-9-4-10-18(2,16(20)21-3)15(17)8-5-12-11-13(19)6-7-14(12)17/h6-7,11,15,19H,4-5,8-10H2,1-3H3 |
| InChIKey | JGSZZGMHEXRYBC-UHFFFAOYSA-N |
| Mol Weight | 288.39 g/mol |
| Molecular Formula | C18H24O3 |
| Exact Mass | 288.172545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BcYEWcMxl1b |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H24O3 |
| InChI | InChI=1S/C18H24O3/c1-17-9-4-10-18(2,16(20)21-3)15(17)8-5-12-11-13(19)6-7-14(12)17/h6-7,11,15,19H,4-5,8-10H2,1-3H3 |
| InChIKey | JGSZZGMHEXRYBC-UHFFFAOYSA-N |
| Instrument Name | BRUKERAC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |