![3-[(p-chlorophenyl)thio]propionitrile](/api/spectrum/BgIvl4Ea8Oe/structure.png?h=300&w=458 "3-[(p-chlorophenyl)thio]propionitrile")
| SpectraBase Compound ID | btmWjH8OvI |
|---|---|
| InChI | InChI=1S/C9H8ClNS/c10-8-2-4-9(5-3-8)12-7-1-6-11/h2-5H,1,7H2 |
| InChIKey | SECQTJKHIJFJCU-UHFFFAOYSA-N |
| Mol Weight | 197.68 g/mol |
| Molecular Formula | C9H8ClNS |
| Exact Mass | 197.006598 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BgIvl4Ea8Oe |
|---|---|
| Name | 3-[(p-CHLOROPHENYL)THIO]PROPIONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8ClNS |
| InChI | InChI=1S/C9H8ClNS/c10-8-2-4-9(5-3-8)12-7-1-6-11/h2-5H,1,7H2 |
| InChIKey | SECQTJKHIJFJCU-UHFFFAOYSA-N |
| Molecular Weight | 197.69 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | PROPIONITRILE, 3-//P-CHLOROPHENYL/THIO/-, |