| SpectraBase Compound ID | L0h0MZWwcaK |
|---|---|
| InChI | InChI=1S/C25H33NO3/c27-25(26-18-12-9-13-19-26)15-11-8-6-4-2-1-3-5-7-10-14-22-16-17-23-24(20-22)29-21-28-23/h6,8,10-11,14-17,20H,1-5,7,9,12-13,18-19,21H2/b8-6+,14-10+,15-11+ |
| InChIKey | AVGVCMDFODSDCK-ODWZBEOQSA-N |
| Mol Weight | 395.5 g/mol |
| Molecular Formula | C25H33NO3 |
| Exact Mass | 395.246044 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JesA9Llt4Xo |
|---|---|
| Name | PIPERCHABAMIDE_C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H33NO3 |
| InChI | InChI=1S/C25H33NO3/c27-25(26-18-12-9-13-19-26)15-11-8-6-4-2-1-3-5-7-10-14-22-16-17-23-24(20-22)29-21-28-23/h6,8,10-11,14-17,20H,1-5,7,9,12-13,18-19,21H2/b8-6+,14-10+,15-11+ |
| InChIKey | AVGVCMDFODSDCK-ODWZBEOQSA-N |
| Literature Reference Author | T.MORIKAWA,H.MATSUDA,I.YAMAGUCHI,Y.PONGPIRIYADACHA,M.YOSHIKA WA |
| Literature Reference Citation | PLANTA.MED.,70,152(2004) |
| Molecular Weight | 395.542 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ48275 |