| SpectraBase Compound ID | ABenxp1OTV3 |
|---|---|
| InChI | InChI=1S/C19H21N3/c1-19(2,3)20-18-16(14-10-6-4-7-11-14)17(21-22-18)15-12-8-5-9-13-15/h4-13H,1-3H3,(H2,20,21,22) |
| InChIKey | KPVWENBMDKKORU-UHFFFAOYSA-N |
| Mol Weight | 291.4 g/mol |
| Molecular Formula | C19H21N3 |
| Exact Mass | 291.173548 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JTXZgXCINH3 |
|---|---|
| Name | 3-Tert-butylamino-4,5-diphenylpyrazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.173547688 u |
| Formula | C19H21N3 |
| InChI | InChI=1S/C19H21N3/c1-19(2,3)20-18-16(14-10-6-4-7-11-14)17(21-22-18)15-12-8-5-9-13-15/h4-13H,1-3H3,(H2,20,21,22) |
| InChIKey | KPVWENBMDKKORU-UHFFFAOYSA-N |
| Molecular Weight | 291.398 g/mol |
| SMILES | C(NC=1NN=C(C=2C=CC=CC2)C1C1=CC=CC=C1)(C)(C)C |