| SpectraBase Compound ID | 5FdCZUPCugX |
|---|---|
| InChI | InChI=1S/C9H9ClN3.BrH/c1-12-7-9(10)13(11-12)8-5-3-2-4-6-8;/h2-7H,1H3;1H/q+1;/p-1 |
| InChIKey | HWYMNYBCSUSWMZ-UHFFFAOYSA-M |
| Mol Weight | 274.55 g/mol |
| Molecular Formula | C9H9BrClN3 |
| Exact Mass | 272.966838 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dj1217YDseO |
|---|---|
| Name | 5-CHLORO-3-METHYL-1-PHENYL-1H-1,2,3-TRIAZOLIUM BROMIDE |
| Source of Sample | M. Begtrup Acta Chem. Scand. B 28, 61(1974) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9BrClN3 |
| InChI | InChI=1S/C9H9ClN3.BrH/c1-12-7-9(10)13(11-12)8-5-3-2-4-6-8;/h2-7H,1H3;1H/q+1;/p-1 |
| InChIKey | HWYMNYBCSUSWMZ-UHFFFAOYSA-M |
| Molecular Weight | 274.55 |
| Solvent | Deuterium oxide; Reference=Dioxane; Temperature=Ambient Spectrometer= Bruker WH-90 |