| SpectraBase Compound ID | 5tw07dlRGp6 |
|---|---|
| InChI | InChI=1S/C16H15N3/c1-12-15(13-8-4-2-5-9-13)18-19-16(12)17-14-10-6-3-7-11-14/h2-11H,1H3,(H2,17,18,19) |
| InChIKey | QZYMRTHWKSQLES-UHFFFAOYSA-N |
| Mol Weight | 249.32 g/mol |
| Molecular Formula | C16H15N3 |
| Exact Mass | 249.126597 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 11iSynMEKlm |
|---|---|
| Name | 3-Phenylamino-4-methyl-5-diphenylpyrazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.126597495 u |
| Formula | C16H15N3 |
| InChI | InChI=1S/C16H15N3/c1-12-15(13-8-4-2-5-9-13)18-19-16(12)17-14-10-6-3-7-11-14/h2-11H,1H3,(H2,17,18,19) |
| InChIKey | QZYMRTHWKSQLES-UHFFFAOYSA-N |
| Molecular Weight | 249.317 g/mol |
| SMILES | C=1(C(C=2C=CC=CC2)=NNC1NC1=CC=CC=C1)C |