| SpectraBase Compound ID | 69XtBTmVDdI |
|---|---|
| InChI | InChI=1S/C8H7NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,7H2 |
| InChIKey | VLLSCJFPVSQXDM-UHFFFAOYSA-N |
| Mol Weight | 133.15 g/mol |
| Molecular Formula | C8H7NO |
| Exact Mass | 133.052764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 69rHdey7wm8 |
|---|---|
| Name | PHENOXYACETONITRILE |
| Source of Sample | A. Hardt, W. Bremser BASF Ludwigshafen (1982) |
| CAS Registry Number | 3598-14-9 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7NO |
| InChI | InChI=1S/C8H7NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,7H2 |
| InChIKey | VLLSCJFPVSQXDM-UHFFFAOYSA-N |
| Molecular Weight | 133.15 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WM-360 |
| Synonyms | ACETONITRILE, PHENOXY-, |