| SpectraBase Compound ID | 5B3qCicVVgt |
|---|---|
| InChI | InChI=1S/C31H28N2O4/c1-19(2)9-7-10-20(3)15-16-33-25-14-8-13-22(30(34)35)29(25)32-24-18-27-23(17-26(24)33)28(31(36)37-27)21-11-5-4-6-12-21/h4-6,8-9,11-15,17-18H,7,10,16H2,1-3H3,(H,34,35)/b20-15+ |
| InChIKey | KRDKFSFTOURVBO-HMMYKYKNSA-N |
| Mol Weight | 492.58 g/mol |
| Molecular Formula | C31H28N2O4 |
| Exact Mass | 492.204907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 43w3bUPEcFa |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H28N2O4 |
| InChI | InChI=1S/C31H28N2O4/c1-19(2)9-7-10-20(3)15-16-33-25-14-8-13-22(30(34)35)29(25)32-24-18-27-23(17-26(24)33)28(31(36)37-27)21-11-5-4-6-12-21/h4-6,8-9,11-15,17-18H,7,10,16H2,1-3H3,(H,34,35)/b20-15+ |
| InChIKey | KRDKFSFTOURVBO-HMMYKYKNSA-N |
| Solvent | CDCL3 |