| SpectraBase Compound ID | CgkDCh3SQja |
|---|---|
| InChI | InChI=1S/C27H31N5O5/c33-18-32-23-10-4-2-8-21(23)24(34)11-14-30-27(37)16-26(36)29-13-6-5-12-28-25(35)15-19-17-31-22-9-3-1-7-20(19)22/h1-4,7-10,17-18,31H,5-6,11-16H2,(H,28,35)(H,29,36)(H,30,37)(H,32,33) |
| InChIKey | GVQNUYWHIQZPHH-UHFFFAOYSA-N |
| Mol Weight | 505.58 g/mol |
| Molecular Formula | C27H31N5O5 |
| Exact Mass | 505.232519 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9VtlD75pPo0 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H31N5O5 |
| InChI | InChI=1S/C27H31N5O5/c33-18-32-23-10-4-2-8-21(23)24(34)11-14-30-27(37)16-26(36)29-13-6-5-12-28-25(35)15-19-17-31-22-9-3-1-7-20(19)22/h1-4,7-10,17-18,31H,5-6,11-16H2,(H,28,35)(H,29,36)(H,30,37)(H,32,33) |
| InChIKey | GVQNUYWHIQZPHH-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |