| SpectraBase Compound ID | C8S52fdGMfA |
|---|---|
| InChI | InChI=1S/C16H13ClN2/c17-14-7-10-15(11-8-14)19-16(12-18)9-6-13-4-2-1-3-5-13/h1-11,16,19H |
| InChIKey | YBTBXZTZSXEQJO-UHFFFAOYSA-N |
| Mol Weight | 268.75 g/mol |
| Molecular Formula | C16H13ClN2 |
| Exact Mass | 268.076726 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8qdqidGYO65 |
|---|---|
| Name | 2-(p-CHLOROANILINO)-4-PHENYL-3-BUTENENITRILE |
| Source of Sample | J. S. Sandhu, Punjabi University, Patiala, India |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2 |
| InChI | InChI=1S/C16H13ClN2/c17-14-7-10-15(11-8-14)19-16(12-18)9-6-13-4-2-1-3-5-13/h1-11,16,19H |
| InChIKey | YBTBXZTZSXEQJO-UHFFFAOYSA-N |
| Molecular Weight | 268.743988 |
| Synonyms | 3-BUTENENITRILE, 2-/P-CHLOROANILINO/- 4-PHENYL-, |
| Technique | KBr WAFER |