| SpectraBase Compound ID | 6HWVIGdoi0s |
|---|---|
| InChI | InChI=1S/C9H11NOS/c1-10(2)9(11)12-8-6-4-3-5-7-8/h3-7H,1-2H3 |
| InChIKey | QOBYRYJXNXTWJK-UHFFFAOYSA-N |
| Mol Weight | 181.25 g/mol |
| Molecular Formula | C9H11NOS |
| Exact Mass | 181.056135 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DF3OGVhDP4C |
|---|---|
| Name | dimethylthiocarbamic acid, S-phenyl ester |
| Source of Sample | T. M. Valega, USDA, Agricultural Research Service, Beltsville, Maryland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NOS |
| InChI | InChI=1S/C9H11NOS/c1-10(2)9(11)12-8-6-4-3-5-7-8/h3-7H,1-2H3 |
| InChIKey | QOBYRYJXNXTWJK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3510M |
| Solvent | CDCl3 |
| Synonyms | CARBAMIC ACID, DIMETHYLTHIO-, S- PHENYL ESTER |