| SpectraBase Compound ID | 9F4s81fGVbM |
|---|---|
| InChI | InChI=1S/C14H16N4O/c1-10-13(14(19)15-9-11-7-8-11)17-18(16-10)12-5-3-2-4-6-12/h2-6,11H,7-9H2,1H3,(H,15,19) |
| InChIKey | SHLFVVFWTWIDEP-UHFFFAOYSA-N |
| Mol Weight | 256.31 g/mol |
| Molecular Formula | C14H16N4O |
| Exact Mass | 256.132411 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E9si7ML4ckD |
|---|---|
| Name | N-(cyclopropylmethyl)-5-methyl-2-phenyl-2H-1,2,3-triazole-4-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N4O |
| InChI | InChI=1S/C14H16N4O/c1-10-13(14(19)15-9-11-7-8-11)17-18(16-10)12-5-3-2-4-6-12/h2-6,11H,7-9H2,1H3,(H,15,19) |
| InChIKey | SHLFVVFWTWIDEP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46811M |
| Solvent | CDCl3 |