| SpectraBase Compound ID | JC3cvkoNQ6O |
|---|---|
| InChI | InChI=1S/C8H7ClS3/c1-11-8(10)12-7-4-2-6(9)3-5-7/h2-5H,1H3 |
| InChIKey | QVNXJSMAHCTGHJ-UHFFFAOYSA-N |
| Mol Weight | 234.78 g/mol |
| Molecular Formula | C8H7ClS3 |
| Exact Mass | 233.939841 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IHHKejPqssX |
|---|---|
| Name | trithiocarbonic acid, p-chlorophenyl methyl ester |
| Source of Sample | H. C. Godt, Monsanto Chemical Company, St. Louis, Missouri |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7ClS3 |
| InChI | InChI=1S/C8H7ClS3/c1-11-8(10)12-7-4-2-6(9)3-5-7/h2-5H,1H3 |
| InChIKey | QVNXJSMAHCTGHJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2885M |
| Solvent | CCl4 |
| Synonyms | CARBONIC ACID, TRITHIO-, P-CHLORO- PHENYL METHYL ESTER |