| SpectraBase Compound ID | LRDBuiydtiZ |
|---|---|
| InChI | InChI=1S/C27H27NO5/c1-29-22-13-20-14-28-9-8-18-11-24-26(33-16-32-24)27(30-2)25(18)21(28)10-19(20)12-23(22)31-15-17-6-4-3-5-7-17/h3-7,11-13,21H,8-10,14-16H2,1-2H3 |
| InChIKey | UDFLCJXENLGHEM-UHFFFAOYSA-N |
| Mol Weight | 445.52 g/mol |
| Molecular Formula | C27H27NO5 |
| Exact Mass | 445.188923 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 94SBfaNT640 |
|---|---|
| Compound Number | 381 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C27H27NO5/c1-29-22-13-20-14-28-9-8-18-11-24-26(33-16-32-24)27(30-2)25(18)21(28)10-19(20)12-23(22)31-15-17-6-4-3-5-7-17/h3-7,11-13,21H,8-10,14-16H2,1-2H3 |
| InChIKey | UDFLCJXENLGHEM-UHFFFAOYSA-N |
| Literature Reference | M.SHAMMA,D.M.HINDENLANG C-13 NMR AMINES ALKALOIDS |
| Solvent | UNKNOWN |