| SpectraBase Compound ID | 8rfEwjkl7He |
|---|---|
| InChI | InChI=1S/C21H26N2O5/c1-5-6-11-28-17-9-7-16(8-10-17)21(24)23-22-14-15-12-18(25-2)20(27-4)19(13-15)26-3/h7-10,12-14H,5-6,11H2,1-4H3,(H,23,24)/b22-14+ |
| InChIKey | KPVXQYPMMQYHIE-HYARGMPZSA-N |
| Mol Weight | 386.45 g/mol |
| Molecular Formula | C21H26N2O5 |
| Exact Mass | 386.184172 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GmlwTGlENN4 |
|---|---|
| Name | p-butoxybenzoic acid, (3,4,5-trimethoxybenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26N2O5 |
| InChI | InChI=1S/C21H26N2O5/c1-5-6-11-28-17-9-7-16(8-10-17)21(24)23-22-14-15-12-18(25-2)20(27-4)19(13-15)26-3/h7-10,12-14H,5-6,11H2,1-4H3,(H,23,24)/b22-14+ |
| InChIKey | KPVXQYPMMQYHIE-HYARGMPZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39548M |
| Solvent | CDCl3 |