| SpectraBase Compound ID | FwM2e8eREak |
|---|---|
| InChI | InChI=1S/C15H14N4/c16-15-17-14(13-9-5-2-6-10-13)19(18-15)11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,16,18) |
| InChIKey | QEAVWKLGJOOFNZ-UHFFFAOYSA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C15H14N4 |
| Exact Mass | 250.121846 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 92Bh9HmpL47 |
|---|---|
| Name | 3-amino-1-benzyl-5-phenyl-1H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N4 |
| InChI | InChI=1S/C15H14N4/c16-15-17-14(13-9-5-2-6-10-13)19(18-15)11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,16,18) |
| InChIKey | QEAVWKLGJOOFNZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28790M |
| Solvent | CDCl3 |