| SpectraBase Compound ID | Z19BLPnMQC |
|---|---|
| InChI | InChI=1S/C14H12N4/c1-3-7-12(8-4-1)16-14-11-15-18(17-14)13-9-5-2-6-10-13/h1-11H,(H,16,17) |
| InChIKey | WZYWTWVWPUUTQT-UHFFFAOYSA-N |
| Mol Weight | 236.28 g/mol |
| Molecular Formula | C14H12N4 |
| Exact Mass | 236.106196 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BNpy6fMv8vq |
|---|---|
| Name | 4-Phenylamino-2-phenyl-2H-1,2,3-triazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.106196402 u |
| Formula | C14H12N4 |
| InChI | InChI=1S/C14H12N4/c1-3-7-12(8-4-1)16-14-11-15-18(17-14)13-9-5-2-6-10-13/h1-11H,(H,16,17) |
| InChIKey | WZYWTWVWPUUTQT-UHFFFAOYSA-N |
| Molecular Weight | 236.278 g/mol |
| SMILES | C1(=NN(N=C1)C=1C=CC=CC1)NC=1C=CC=CC1 |