| SpectraBase Compound ID | TpbtCerXWp |
|---|---|
| InChI | InChI=1S/C8H6ClN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H2 |
| InChIKey | GTIKLPYCSAMPNG-UHFFFAOYSA-N |
| Mol Weight | 151.6 g/mol |
| Molecular Formula | C8H6ClN |
| Exact Mass | 151.018877 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IYJe8bIwY8G |
|---|---|
| Name | (m-CHLOROPHENYL)ACETONITRILE |
| Source of Sample | C. Janssen Research Laboratories, Beerse, Belgium |
| Boiling Point | 134-136C/10mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6ClN |
| InChI | InChI=1S/C8H6ClN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H2 |
| InChIKey | GTIKLPYCSAMPNG-UHFFFAOYSA-N |
| Molecular Weight | 151.60 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETONITRILE, M-CHLOROPHENYL-, |