| SpectraBase Compound ID | Acndhbjd3ID |
|---|---|
| InChI | InChI=1S/C14H21N3Si/c1-11-6-8-13(9-7-11)17-14(10-12(2)15-17)16-18(3,4)5/h6-10,16H,1-5H3 |
| InChIKey | CSZKFPAJUYXUSF-UHFFFAOYSA-N |
| Mol Weight | 259.43 g/mol |
| Molecular Formula | C14H21N3Si |
| Exact Mass | 259.150474 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2zuBqjflnFH |
|---|---|
| Name | 5-Amino-3-methyl-1-(p-tolyl)pyrazole, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.150474223 u |
| Formula | C14H21N3Si |
| InChI | InChI=1S/C14H21N3Si/c1-11-6-8-13(9-7-11)17-14(10-12(2)15-17)16-18(3,4)5/h6-10,16H,1-5H3 |
| InChIKey | CSZKFPAJUYXUSF-UHFFFAOYSA-N |
| Molecular Weight | 259.428 g/mol |
| SMILES | C1(=NN(C(=C1)N[Si](C)(C)C)C1=CC=C(C=C1)C)C |