| SpectraBase Compound ID | BbSdH0Eqngn |
|---|---|
| InChI | InChI=1S/C18H20ClN3Si/c1-23(2,3)21-18-13-17(14-8-5-4-6-9-14)20-22(18)16-11-7-10-15(19)12-16/h4-13,21H,1-3H3 |
| InChIKey | GKEVEWVNFSUQQU-UHFFFAOYSA-N |
| Mol Weight | 341.92 g/mol |
| Molecular Formula | C18H20ClN3Si |
| Exact Mass | 341.111502 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ABzxaldx15U |
|---|---|
| Name | 1-(3-Chlorophenyl)-3-phenyl-1H-pyrazol-5-amine, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 341.111501891 u |
| Formula | C18H20ClN3Si |
| InChI | InChI=1S/C18H20ClN3Si/c1-23(2,3)21-18-13-17(14-8-5-4-6-9-14)20-22(18)16-11-7-10-15(19)12-16/h4-13,21H,1-3H3 |
| InChIKey | GKEVEWVNFSUQQU-UHFFFAOYSA-N |
| Molecular Weight | 341.917 g/mol |
| SMILES | C=1(N[Si](C)(C)C)N(N=C(C1)C1=CC=CC=C1)C1=CC(Cl)=CC=C1 |