![N-{4-[(p-chlorophenyl)thio]-2-butynyl}-N-methylaniline](/api/spectrum/K48OT791biW/structure.png?h=300&w=458 "N-{4-[(p-chlorophenyl)thio]-2-butynyl}-N-methylaniline")
| SpectraBase Compound ID | EMHjmypCFTr |
|---|---|
| InChI | InChI=1S/C17H16ClNS/c1-19(16-7-3-2-4-8-16)13-5-6-14-20-17-11-9-15(18)10-12-17/h2-4,7-12H,13-14H2,1H3 |
| InChIKey | BNRRYVGZCNUPCO-UHFFFAOYSA-N |
| Mol Weight | 301.84 g/mol |
| Molecular Formula | C17H16ClNS |
| Exact Mass | 301.069198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K48OT791biW |
|---|---|
| Name | N-{4-[(p-chlorophenyl)thio]-2-butynyl}-N-methylaniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClNS |
| InChI | InChI=1S/C17H16ClNS/c1-19(16-7-3-2-4-8-16)13-5-6-14-20-17-11-9-15(18)10-12-17/h2-4,7-12H,13-14H2,1H3 |
| InChIKey | BNRRYVGZCNUPCO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17724M |
| Solvent | CDCl3 |