| SpectraBase Compound ID | AOJ5a29fnTM |
|---|---|
| InChI | InChI=1S/C18H18N2S/c1-14-18(21-13-16-9-5-3-6-10-16)15(2)20(19-14)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3 |
| InChIKey | ZDSKOEUIQSEYDW-UHFFFAOYSA-N |
| Mol Weight | 294.42 g/mol |
| Molecular Formula | C18H18N2S |
| Exact Mass | 294.11907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L7h8ReTYeX2 |
|---|---|
| Name | 4-(benzylthio)-3,5-dimethyl-1-phenylpyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2S |
| InChI | InChI=1S/C18H18N2S/c1-14-18(21-13-16-9-5-3-6-10-16)15(2)20(19-14)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3 |
| InChIKey | ZDSKOEUIQSEYDW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26142M |
| Solvent | CDCl3 |