| SpectraBase Compound ID | EukUzaGfod2 |
|---|---|
| InChI | InChI=1S/C25H27N5O5/c31-17-29-20-9-3-1-7-18(20)22(32)11-13-27-24(34)15-23(33)26-12-5-6-14-30-16-28-21-10-4-2-8-19(21)25(30)35/h1-4,7-10,16-17H,5-6,11-15H2,(H,26,33)(H,27,34)(H,29,31) |
| InChIKey | AQUCEWIUTRCKGP-UHFFFAOYSA-N |
| Mol Weight | 477.52 g/mol |
| Molecular Formula | C25H27N5O5 |
| Exact Mass | 477.201219 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4eCC2g3uBJ8 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H27N5O5 |
| InChI | InChI=1S/C25H27N5O5/c31-17-29-20-9-3-1-7-18(20)22(32)11-13-27-24(34)15-23(33)26-12-5-6-14-30-16-28-21-10-4-2-8-19(21)25(30)35/h1-4,7-10,16-17H,5-6,11-15H2,(H,26,33)(H,27,34)(H,29,31) |
| InChIKey | AQUCEWIUTRCKGP-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |