| SpectraBase Compound ID | 5r0J3XeM8Vu |
|---|---|
| InChI | InChI=1S/C14H11ClN4/c15-12-3-1-10(2-4-12)9-13-17-14(19-18-13)11-5-7-16-8-6-11/h1-8H,9H2,(H,17,18,19) |
| InChIKey | MTRWMCQDUJLXGY-UHFFFAOYSA-N |
| Mol Weight | 270.72 g/mol |
| Molecular Formula | C14H11ClN4 |
| Exact Mass | 270.067224 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AeXDcE6Vhnc |
|---|---|
| Name | 5-(p-chlorobenzyl)-3-(4-pyridyl)-s-triazole |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN4 |
| InChI | InChI=1S/C14H11ClN4/c15-12-3-1-10(2-4-12)9-13-17-14(19-18-13)11-5-7-16-8-6-11/h1-8H,9H2,(H,17,18,19) |
| InChIKey | MTRWMCQDUJLXGY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9226M |
| Solvent | DMSO-d6 |