| SpectraBase Compound ID | 1MJaloiVzMb |
|---|---|
| InChI | InChI=1S/C20H27N3O3/c24-19-15-10-13(17-5-1-2-8-23(17)19)12-22-9-6-14(11-18(15)22)26-20(25)16-4-3-7-21-16/h3-4,7,13-15,17-18,21H,1-2,5-6,8-12H2/t13-,14-,15+,17+,18-/m0/s1 |
| InChIKey | DDQYUQPEQYHDHG-DTJSUFBGSA-N |
| Mol Weight | 357.45 g/mol |
| Molecular Formula | C20H27N3O3 |
| Exact Mass | 357.205242 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KOoDO0woMod |
|---|---|
| Name | DDQYUQPEQYHDHG-DTJSUFBGSA-N |
| Compound Number | A10-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H27N3O3 |
| InChI | InChI=1S/C20H27N3O3/c24-19-15-10-13(17-5-1-2-8-23(17)19)12-22-9-6-14(11-18(15)22)26-20(25)16-4-3-7-21-16/h3-4,7,13-15,17-18,21H,1-2,5-6,8-12H2/t13-,14-,15+,17+,18-/m0/s1 |
| InChIKey | DDQYUQPEQYHDHG-DTJSUFBGSA-N |
| Literature Reference Author | B.MIKHOVA,H.DUDDECK |
| Literature Reference Citation | MAGN.RES.CHEM.,36,779(1998) |
| Literature Reference DOI | 10.1002/(sici)1097-458x(1998110)36:11<779::aid-omr374>3.3.co;2-r |
| Molecular Weight | 357.453 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWBS479 |