| SpectraBase Compound ID | 5Lz05kbPHzJ |
|---|---|
| InChI | InChI=1S/C19H23N3Si/c1-15-10-12-16(13-11-15)18-14-19(21-23(2,3)4)22(20-18)17-8-6-5-7-9-17/h5-14,21H,1-4H3 |
| InChIKey | LNXDLIUALWDFDR-UHFFFAOYSA-N |
| Mol Weight | 321.5 g/mol |
| Molecular Formula | C19H23N3Si |
| Exact Mass | 321.166124 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6MJlnRMPtpL |
|---|---|
| Name | 3-(4-Methylphenyl)-1-phenyl-1H-pyrazol-5-amine, N-tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 321.166124288 u |
| Formula | C19H23N3Si |
| InChI | InChI=1S/C19H23N3Si/c1-15-10-12-16(13-11-15)18-14-19(21-23(2,3)4)22(20-18)17-8-6-5-7-9-17/h5-14,21H,1-4H3 |
| InChIKey | LNXDLIUALWDFDR-UHFFFAOYSA-N |
| Molecular Weight | 321.499 g/mol |
| SMILES | C1(N[Si](C)(C)C)=CC(C2=CC=C(C=C2)C)=NN1C1=CC=CC=C1 |