| SpectraBase Compound ID | mW7bvY1hvq |
|---|---|
| InChI | InChI=1S/C8H6ClNO/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6H,5H2 |
| InChIKey | NHHNUPMHGVIQQC-UHFFFAOYSA-N |
| Mol Weight | 167.59 g/mol |
| Molecular Formula | C8H6ClNO |
| Exact Mass | 167.013792 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | LeW0ZXkJVBm |
|---|---|
| Name | 3-Chlorophenoxyacetonitrile |
| Source of Sample | Alfa Aesar, Thermo Fisher Scientific |
| Copyright | Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6ClNO |
| InChI | InChI=1S/C8H6ClNO/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6H,5H2 |
| InChIKey | NHHNUPMHGVIQQC-UHFFFAOYSA-N |
| Instrument Name | Bruker Tensor 27 FT-IR |
| Molecular Weight | 167.595 g/mol |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Technique | ATR-Neat (DuraSamplIR II) |