| SpectraBase Compound ID | DPRBlM0FHFK |
|---|---|
| InChI | InChI=1S/C7H5ClOS/c8-7(9)10-6-4-2-1-3-5-6/h1-5H |
| InChIKey | HBEFYGYBMKPNSZ-UHFFFAOYSA-N |
| Mol Weight | 172.63 g/mol |
| Molecular Formula | C7H5ClOS |
| Exact Mass | 171.974964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Mm8rPAAj96 |
|---|---|
| Name | CHLOROTHIOFORMIC ACID, S-PHENYL ESTER |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 106-107C/10mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H5ClOS |
| InChI | InChI=1S/C7H5ClOS/c8-7(9)10-6-4-2-1-3-5-6/h1-5H |
| InChIKey | HBEFYGYBMKPNSZ-UHFFFAOYSA-N |
| Molecular Weight | 172.63 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | FORMIC ACID, CHLOROTHIO-, S-PHENYL ESTER |