| SpectraBase Compound ID | I6pS3sH3JKq |
|---|---|
| InChI | InChI=1S/C16H16N4/c1-12(13-8-4-2-5-9-13)20-15(18-19-16(20)17)14-10-6-3-7-11-14/h2-12H,1H3,(H2,17,19) |
| InChIKey | SDDYQILQQHPVTB-UHFFFAOYSA-N |
| Mol Weight | 264.33 g/mol |
| Molecular Formula | C16H16N4 |
| Exact Mass | 264.137497 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | lca6BGGYSN |
|---|---|
| Name | 3-amino-4-(a-methylbenzyl)-5-phenyl-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N4 |
| InChI | InChI=1S/C16H16N4/c1-12(13-8-4-2-5-9-13)20-15(18-19-16(20)17)14-10-6-3-7-11-14/h2-12H,1H3,(H2,17,19) |
| InChIKey | SDDYQILQQHPVTB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28433M |
| Solvent | CDCl3 |