| SpectraBase Compound ID | I3O2XPlz6ZM |
|---|---|
| InChI | InChI=1S/C19H26O6/c1-10-7-16-14(11(2)18(22)25-16)8-19(9-23-12(3)20)15(10)5-6-17(19)24-13(4)21/h10,14-17H,2,5-9H2,1,3-4H3/t10-,14?,15?,16?,17?,19+/m1/s1 |
| InChIKey | CTRPNSNYWKOZAE-KDNXHKKMSA-N |
| Mol Weight | 350.41 g/mol |
| Molecular Formula | C19H26O6 |
| Exact Mass | 350.172939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | END96iZVU6K |
|---|---|
| Name | RUDMOLLIN DIACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H26O6 |
| InChI | InChI=1S/C19H26O6/c1-10-7-16-14(11(2)18(22)25-16)8-19(9-23-12(3)20)15(10)5-6-17(19)24-13(4)21/h10,14-17H,2,5-9H2,1,3-4H3/t10-,14?,15?,16?,17?,19+/m1/s1 |
| InChIKey | CTRPNSNYWKOZAE-KDNXHKKMSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |