| SpectraBase Compound ID | CYpCtnO8Lxj |
|---|---|
| InChI | InChI=1S/C19H31NO4/c1-17(2,3)24-16(22)13(11-15(21)23-7)20-14-10-12-8-9-19(14,6)18(12,4)5/h12-13H,8-11H2,1-7H3/b20-14+/t12-,13?,19+/m1/s1 |
| InChIKey | SOJDGCWXCJXANS-GQTOBTPPSA-N |
| Mol Weight | 337.46 g/mol |
| Molecular Formula | C19H31NO4 |
| Exact Mass | 337.225308 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DDBMaYV3k5j |
|---|---|
| Name | SOJDGCWXCJXANS-GQTOBTPPSA-N |
| Compound Number | 5C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H31NO4 |
| InChI | InChI=1S/C19H31NO4/c1-17(2,3)24-16(22)13(11-15(21)23-7)20-14-10-12-8-9-19(14,6)18(12,4)5/h12-13H,8-11H2,1-7H3/b20-14+/t12-,13?,19+/m1/s1 |
| InChIKey | SOJDGCWXCJXANS-GQTOBTPPSA-N |
| Literature Reference Author | J.M.MCINTOSH,P.MISHRA |
| Literature Reference Citation | CAN.J.CHEM.,64,726(1986) |
| Literature Reference DOI | 10.1139/v86-117 |
| Molecular Weight | 337.459 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGB199 |