![3-amino-5-[(2-chloro-6-phenoxybenzyl)amino]-1H-1,2,4-triazole](/api/spectrum/9IyHDBjNTve/structure.png?h=300&w=458 "3-amino-5-[(2-chloro-6-phenoxybenzyl)amino]-1H-1,2,4-triazole")
| SpectraBase Compound ID | 4h8v93JcHJM |
|---|---|
| InChI | InChI=1S/C15H14ClN5O/c16-12-7-4-8-13(22-10-5-2-1-3-6-10)11(12)9-18-15-19-14(17)20-21-15/h1-8H,9H2,(H4,17,18,19,20,21) |
| InChIKey | KRCUOVZXEJFNAE-UHFFFAOYSA-N |
| Mol Weight | 315.76 g/mol |
| Molecular Formula | C15H14ClN5O |
| Exact Mass | 315.088688 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9IyHDBjNTve |
|---|---|
| Name | 3-amino-5-[(2-chloro-6-phenoxybenzyl)amino]-1H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClN5O |
| InChI | InChI=1S/C15H14ClN5O/c16-12-7-4-8-13(22-10-5-2-1-3-6-10)11(12)9-18-15-19-14(17)20-21-15/h1-8H,9H2,(H4,17,18,19,20,21) |
| InChIKey | KRCUOVZXEJFNAE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58354M |
| Solvent | DMSO-d6 |