| SpectraBase Compound ID | H7dJpgs0ggA |
|---|---|
| InChI | InChI=1S/C28H33N5O2/c1-27(2,3)18-9-11-29-23(15-18)31-25-21-8-7-20(35-14-13-34)17-22(21)26(33-25)32-24-16-19(10-12-30-24)28(4,5)6/h7-12,15-17,34H,13-14H2,1-6H3,(H,29,30,31,32,33) |
| InChIKey | LSXJHLCYESFMEB-UHFFFAOYSA-N |
| Mol Weight | 471.6 g/mol |
| Molecular Formula | C28H33N5O2 |
| Exact Mass | 471.263425 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KiwCp57Ppe9 |
|---|---|
| Name | LSXJHLCYESFMEB-UHFFFAOYSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H33N5O2 |
| InChI | InChI=1S/C28H33N5O2/c1-27(2,3)18-9-11-29-23(15-18)31-25-21-8-7-20(35-14-13-34)17-22(21)26(33-25)32-24-16-19(10-12-30-24)28(4,5)6/h7-12,15-17,34H,13-14H2,1-6H3,(H,29,30,31,32,33) |
| InChIKey | LSXJHLCYESFMEB-UHFFFAOYSA-N |
| Literature Reference Author | M.MEDER,C.H.GALKA,L.H.GADE |
| Literature Reference Citation | MH.CHEM.,136,1693(2005) |
| Literature Reference DOI | 10.1007/s00706-005-0368-x |
| Molecular Weight | 471.602 g/mol |
| Solvent | CD2Cl2 |
| Source File Reference | UWSI23829 |