| SpectraBase Spectrum ID |
LujHWRupHtW |
| Name |
[(4'-Chlorophenyl)(phenyl)methylimino]-acetylnitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2 |
| InChI |
InChI=1S/C15H11ClN2/c16-14-8-6-13(7-9-14)15(18-11-10-17)12-4-2-1-3-5-12/h1-9H,11H2/b18-15- |
| InChIKey |
SFQDZFKNGDLAAW-SDXDJHTJSA-N |
| Molecular Weight |
254.720 g/mol |
| SMILES |
c1(\C(=N/CC#N)c2ccccc2)ccc(cc1)Cl |
| SPLASH |
splash10-0v00-1690000000-194231b7b60bc47c7253 |
| Source of Spectrum |
SK-29-1568-3 |
| Synonyms |
[(phenyl)-(4'-chloro-phenyl)-meth-(E)-ylidene]-amino-acetylnitrile
{[(Z)-(4-chlorophenyl)(phenyl)methylidene]amino}acetonitrile |
| Wiley ID |
880698 |
![[(4'-Chlorophenyl)(phenyl)methylimino]-acetylnitrile](/api/spectrum/LujHWRupHtW/structure.png?h=300&w=458 "[(4'-Chlorophenyl)(phenyl)methylimino]-acetylnitrile")
