| SpectraBase Compound ID | HTvrPrdNBcs |
|---|---|
| InChI | InChI=1S/C15H10N2O/c16-9-12-1-3-14(4-2-12)11-18-15-7-5-13(10-17)6-8-15/h1-8H,11H2 |
| InChIKey | AIMBUXHYIWOBQM-UHFFFAOYSA-N |
| Mol Weight | 234.26 g/mol |
| Molecular Formula | C15H10N2O |
| Exact Mass | 234.079313 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4xYlgP8cast |
|---|---|
| Name | alpha-(p-CYANOPHENOXY)-p-TOLUNITRILE |
| Source of Sample | C. Sloan, University of Michigan, Ann Arbor, Michigan |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10N2O |
| InChI | InChI=1S/C15H10N2O/c16-9-12-1-3-14(4-2-12)11-18-15-7-5-13(10-17)6-8-15/h1-8H,11H2 |
| InChIKey | AIMBUXHYIWOBQM-UHFFFAOYSA-N |
| Melting Point | 169-170C |
| Molecular Weight | 234.257996 |
| Synonyms | P-TOLUNITRILE, A-/P-CYANOPHENOXY/-, |
| Technique | KBr WAFER |