| SpectraBase Compound ID | LEBOVdCWYJj |
|---|---|
| InChI | InChI=1S/C11H13NO2S/c1-12(2)11(15)10(13)8-4-6-9(14-3)7-5-8/h4-7H,1-3H3 |
| InChIKey | LIGKVXQJQXFKPW-UHFFFAOYSA-N |
| Mol Weight | 223.29 g/mol |
| Molecular Formula | C11H13NO2S |
| Exact Mass | 223.0667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9JMt1KcnB3Q |
|---|---|
| Name | N,N-dimethyl-2-(p-methoxyphenyl)-1-thioglyoxylamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO2S |
| InChI | InChI=1S/C11H13NO2S/c1-12(2)11(15)10(13)8-4-6-9(14-3)7-5-8/h4-7H,1-3H3 |
| InChIKey | LIGKVXQJQXFKPW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22185M |
| Solvent | CDCl3 |