| SpectraBase Compound ID | 7YZz6iLoCoi |
|---|---|
| InChI | InChI=1S/C11H12N4O3/c1-17-8-5-3-7(4-6-8)9-12-10(15-14-9)13-11(16)18-2/h3-6H,1-2H3,(H2,12,13,14,15,16) |
| InChIKey | YJIWBGRMYQWPFQ-UHFFFAOYSA-N |
| Mol Weight | 248.24 g/mol |
| Molecular Formula | C11H12N4O3 |
| Exact Mass | 248.09094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ulwZUlkD8G |
|---|---|
| Name | 5-(p-methoxyphenyl)-4H-1,2,4-triazole-3-carbamic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N4O3 |
| InChI | InChI=1S/C11H12N4O3/c1-17-8-5-3-7(4-6-8)9-12-10(15-14-9)13-11(16)18-2/h3-6H,1-2H3,(H2,12,13,14,15,16) |
| InChIKey | YJIWBGRMYQWPFQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37111M |
| Solvent | Polysol |