![4-[(3,4,5-trimethoxybenzylidene)amino]-4H-1,2,4-triazole](/api/spectrum/9z9w2Epexv/structure.png?h=300&w=458 "4-[(3,4,5-trimethoxybenzylidene)amino]-4H-1,2,4-triazole")
| SpectraBase Compound ID | 3aATfFYiUwV |
|---|---|
| InChI | InChI=1S/C12H14N4O3/c1-17-10-4-9(5-11(18-2)12(10)19-3)6-15-16-7-13-14-8-16/h4-8H,1-3H3/b15-6+ |
| InChIKey | LDBJZBWMJQHBQD-GIDUJCDVSA-N |
| Mol Weight | 262.27 g/mol |
| Molecular Formula | C12H14N4O3 |
| Exact Mass | 262.10659 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9z9w2Epexv |
|---|---|
| Name | 4-[(3,4,5-trimethoxybenzylidene)amino]-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N4O3 |
| InChI | InChI=1S/C12H14N4O3/c1-17-10-4-9(5-11(18-2)12(10)19-3)6-15-16-7-13-14-8-16/h4-8H,1-3H3/b15-6+ |
| InChIKey | LDBJZBWMJQHBQD-GIDUJCDVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42528M |
| Solvent | CDCl3 |