| SpectraBase Compound ID | HTMXZVM4Ktk |
|---|---|
| InChI | InChI=1S/C15H11ClN4/c16-14-8-6-13(7-9-14)15-11-20(19-18-15)17-10-12-4-2-1-3-5-12/h1-11H/b17-10+ |
| InChIKey | NLASBSQPTXTSQG-LICLKQGHSA-N |
| Mol Weight | 282.73 g/mol |
| Molecular Formula | C15H11ClN4 |
| Exact Mass | 282.067224 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2HWn7VBWS3m |
|---|---|
| Name | 1H-1,2,3-Triazol-1-amine, 4-(4-chlorophenyl)-N-(phenylmethylene)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.067224070 u |
| Formula | C15H11ClN4 |
| InChI | InChI=1S/C15H11ClN4/c16-14-8-6-13(7-9-14)15-11-20(19-18-15)17-10-12-4-2-1-3-5-12/h1-11H/b17-10+ |
| InChIKey | NLASBSQPTXTSQG-LICLKQGHSA-N |
| Molecular Weight | 282.734 g/mol |
| SMILES | C=1(N=NN(C1)\N=C\C1=CC=CC=C1)C1=CC=C(C=C1)Cl |