| SpectraBase Compound ID | AEmMJHLMyXP |
|---|---|
| InChI | InChI=1S/C27H34N2O5/c1-16-11-12-19-18-8-3-2-4-10-23(32)28-14-13-22(31)25-26(33)24(27(34)29-25)21(30)9-6-5-7-17(18)15-20(16)19/h2-5,7,10-12,16-20,22,25,30-31H,6,8-9,13-15H2,1H3,(H,28,32)(H,29,34)/b3-2-,7-5+,10-4+,24-21- |
| InChIKey | YVLAFZPZBWKPAA-CKFKWGGLSA-N |
| Mol Weight | 466.6 g/mol |
| Molecular Formula | C27H34N2O5 |
| Exact Mass | 466.246772 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 786U14MEyc0 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H34N2O5 |
| InChI | InChI=1S/C27H34N2O5/c1-16-11-12-19-18-8-3-2-4-10-23(32)28-14-13-22(31)25-26(33)24(27(34)29-25)21(30)9-6-5-7-17(18)15-20(16)19/h2-5,7,10-12,16-20,22,25,30-31H,6,8-9,13-15H2,1H3,(H,28,32)(H,29,34)/b3-2-,7-5+,10-4+,24-21- |
| InChIKey | YVLAFZPZBWKPAA-CKFKWGGLSA-N |
| Solvent | CDCl3/CD3OD |