| SpectraBase Compound ID | 7ZcjnhVspB6 |
|---|---|
| InChI | InChI=1S/C19H32O5/c1-12(20)24-19(5)10-7-13-17(2,3)15(21)8-9-18(13,4)14(19)11-16(22)23-6/h13-15,21H,7-11H2,1-6H3 |
| InChIKey | NJDMJEZWTMJXFZ-UHFFFAOYSA-N |
| Mol Weight | 340.5 g/mol |
| Molecular Formula | C19H32O5 |
| Exact Mass | 340.224974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jms5KiVWrXI |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H32O5 |
| InChI | InChI=1S/C19H32O5/c1-12(20)24-19(5)10-7-13-17(2,3)15(21)8-9-18(13,4)14(19)11-16(22)23-6/h13-15,21H,7-11H2,1-6H3 |
| InChIKey | NJDMJEZWTMJXFZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |