| SpectraBase Compound ID | 6rPU1upvpvQ |
|---|---|
| InChI | InChI=1S/C10H12ClNS/c1-12(2)10(13)7-8-3-5-9(11)6-4-8/h3-6H,7H2,1-2H3 |
| InChIKey | YBWXXVZHRLCKFI-UHFFFAOYSA-N |
| Mol Weight | 213.73 g/mol |
| Molecular Formula | C10H12ClNS |
| Exact Mass | 213.037898 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7qrHmNEBe4d |
|---|---|
| Name | 2-(p-chlorophenyl)-N,N-dimethylthioacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12ClNS |
| InChI | InChI=1S/C10H12ClNS/c1-12(2)10(13)7-8-3-5-9(11)6-4-8/h3-6H,7H2,1-2H3 |
| InChIKey | YBWXXVZHRLCKFI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44380M |
| Solvent | CDCl3 |