![azelaic acid, bis[(3,4,5-trimethoxybenzylidene)hydrazide]](/api/spectrum/CtFAE8TwpHM/structure.png?h=300&w=458 "azelaic acid, bis[(3,4,5-trimethoxybenzylidene)hydrazide]")
| SpectraBase Compound ID | GoycDLDwOmy |
|---|---|
| InChI | InChI=1S/C29H40N4O8/c1-36-22-14-20(15-23(37-2)28(22)40-5)18-30-32-26(34)12-10-8-7-9-11-13-27(35)33-31-19-21-16-24(38-3)29(41-6)25(17-21)39-4/h14-19H,7-13H2,1-6H3,(H,32,34)(H,33,35)/b30-18+,31-19+ |
| InChIKey | ITPIYIOQMVPDKO-GFTXTJKWSA-N |
| Mol Weight | 572.7 g/mol |
| Molecular Formula | C29H40N4O8 |
| Exact Mass | 572.284614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CtFAE8TwpHM |
|---|---|
| Name | azelaic acid, bis[(3,4,5-trimethoxybenzylidene)hydrazide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H40N4O8 |
| InChI | InChI=1S/C29H40N4O8/c1-36-22-14-20(15-23(37-2)28(22)40-5)18-30-32-26(34)12-10-8-7-9-11-13-27(35)33-31-19-21-16-24(38-3)29(41-6)25(17-21)39-4/h14-19H,7-13H2,1-6H3,(H,32,34)(H,33,35)/b30-18+,31-19+ |
| InChIKey | ITPIYIOQMVPDKO-GFTXTJKWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39438M |
| Solvent | Polysol |