| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7rpK5miIxSb |
|---|---|
| Name | (m-chlorophenyl)acetonitrile |
| Source of Sample | Research Laboratorium Dr. C. Janssen, Beerse, Belgium |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3695M |
| Solvent | CCl4 |
| Synonyms | ACETONITRILE, M-CHLOROPHENYL-, |