| SpectraBase Compound ID | LYsIM8QVbZy |
|---|---|
| InChI | InChI=1S/C13H11ClN2S/c1-16(2)13-11(7-15)12(8-17-13)9-3-5-10(14)6-4-9/h3-6,8H,1-2H3 |
| InChIKey | QUJNJFAIEWBQIR-UHFFFAOYSA-N |
| Mol Weight | 262.76 g/mol |
| Molecular Formula | C13H11ClN2S |
| Exact Mass | 262.033147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Xp4jQDPhR0 |
|---|---|
| Name | 4-(p-chlorophenyl)-2-(dimethylamino)-3-thiophenecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11ClN2S |
| InChI | InChI=1S/C13H11ClN2S/c1-16(2)13-11(7-15)12(8-17-13)9-3-5-10(14)6-4-9/h3-6,8H,1-2H3 |
| InChIKey | QUJNJFAIEWBQIR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58099M |
| Solvent | CDCl3 |