| SpectraBase Compound ID | CUUWSDvatfW |
|---|---|
| InChI | InChI=1S/C16H12ClNO/c17-14-8-6-13(7-9-14)15(11-18)16(19)10-12-4-2-1-3-5-12/h1-9,15H,10H2 |
| InChIKey | YCJMPRBLQDWITE-UHFFFAOYSA-N |
| Mol Weight | 269.73 g/mol |
| Molecular Formula | C16H12ClNO |
| Exact Mass | 269.060742 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | L24xKsjf8IO |
|---|---|
| Name | 2-(p-CHLOROPHENYL)-4-PHENYLACETOACETONITRILE |
| Source of Sample | Bio-Rad Laboratories, Inc. |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClNO |
| InChI | InChI=1S/C16H12ClNO/c17-14-8-6-13(7-9-14)15(11-18)16(19)10-12-4-2-1-3-5-12/h1-9,15H,10H2 |
| InChIKey | YCJMPRBLQDWITE-UHFFFAOYSA-N |
| Melting Point | 131-132C |
| Molecular Weight | 269.727997 |
| Synonyms | ACETOACETONITRILE, 2-P-CHLORO- PHENYL-4-PHENYL-, |
| Technique | KBr WAFER |