| SpectraBase Compound ID | LDWUvIiZEGE |
|---|---|
| InChI | InChI=1S/C18H32O6/c1-2-3-4-8-11-14(19)17(23)18(24)15(20)12-9-6-5-7-10-13-16(21)22/h17-18,23-24H,2-13H2,1H3,(H,21,22) |
| InChIKey | IRZYIHBNGIWTAY-UHFFFAOYSA-N |
| Mol Weight | 344.4 g/mol |
| Molecular Formula | C18H32O6 |
| Exact Mass | 344.219889 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HYbjjAPCJzL |
|---|---|
| Name | |
| CAS Registry Number | 5416-59-1 |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H32O6 |
| InChI | InChI=1S/C18H32O6/c1-2-3-4-8-11-14(19)17(23)18(24)15(20)12-9-6-5-7-10-13-16(21)22/h17-18,23-24H,2-13H2,1H3,(H,21,22) |
| InChIKey | IRZYIHBNGIWTAY-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |