| SpectraBase Compound ID | Q1B0KGeYHD |
|---|---|
| InChI | InChI=1S/C23H33NO2/c1-21(2,3)26-20(25)18(14-16-10-8-7-9-11-16)24-19-15-17-12-13-23(19,6)22(17,4)5/h7-11,17-18H,12-15H2,1-6H3/b24-19+/t17-,18?,23+/m1/s1 |
| InChIKey | QVSRACINSMPSNK-MSKQXDCUSA-N |
| Mol Weight | 355.5 g/mol |
| Molecular Formula | C23H33NO2 |
| Exact Mass | 355.251129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6yvu6JzizZQ |
|---|---|
| Name | QVSRACINSMPSNK-MSKQXDCUSA-N |
| Compound Number | 5B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H33NO2 |
| InChI | InChI=1S/C23H33NO2/c1-21(2,3)26-20(25)18(14-16-10-8-7-9-11-16)24-19-15-17-12-13-23(19,6)22(17,4)5/h7-11,17-18H,12-15H2,1-6H3/b24-19+/t17-,18?,23+/m1/s1 |
| InChIKey | QVSRACINSMPSNK-MSKQXDCUSA-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 | 355.521 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGB198 |