| SpectraBase Compound ID | IDTzDZkImJF |
|---|---|
| InChI | InChI=1S/C26H31N5O4/c27-21-9-3-1-8-20(21)23(32)11-14-30-26(35)16-25(34)29-13-6-5-12-28-24(33)15-18-17-31-22-10-4-2-7-19(18)22/h1-4,7-10,17,31H,5-6,11-16,27H2,(H,28,33)(H,29,34)(H,30,35) |
| InChIKey | MGLJCVMZOZBUHA-UHFFFAOYSA-N |
| Mol Weight | 477.57 g/mol |
| Molecular Formula | C26H31N5O4 |
| Exact Mass | 477.237604 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HAq9rJAD03l |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H31N5O4 |
| InChI | InChI=1S/C26H31N5O4/c27-21-9-3-1-8-20(21)23(32)11-14-30-26(35)16-25(34)29-13-6-5-12-28-24(33)15-18-17-31-22-10-4-2-7-19(18)22/h1-4,7-10,17,31H,5-6,11-16,27H2,(H,28,33)(H,29,34)(H,30,35) |
| InChIKey | MGLJCVMZOZBUHA-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |