![1-[(4-Chlorophenyl)(phenyl)methyl]-1H-1,2,3-benzotriazole](/api/spectrum/2ix7XfoIyX2/structure.png?h=300&w=458 "1-[(4-Chlorophenyl)(phenyl)methyl]-1H-1,2,3-benzotriazole")
| SpectraBase Compound ID | 4pvY7s0UW6K |
|---|---|
| InChI | InChI=1S/C19H14ClN3/c20-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)23-18-9-5-4-8-17(18)21-22-23/h1-13,19H |
| InChIKey | BFJGEQFEOIWSRI-UHFFFAOYSA-N |
| Mol Weight | 319.8 g/mol |
| Molecular Formula | C19H14ClN3 |
| Exact Mass | 319.087625 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ix7XfoIyX2 |
|---|---|
| Name | 1-[(4-Chlorophenyl)(phenyl)methyl]-1H-1,2,3-benzotriazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.087625163 u |
| Formula | C19H14ClN3 |
| InChI | InChI=1S/C19H14ClN3/c20-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)23-18-9-5-4-8-17(18)21-22-23/h1-13,19H |
| InChIKey | BFJGEQFEOIWSRI-UHFFFAOYSA-N |
| Molecular Weight | 319.795 g/mol |
| SMILES | C=12N=NN(C2=CC=CC1)C(C=1C=CC(=CC1)Cl)C=1C=CC=CC1 |