| SpectraBase Spectrum ID |
KyOKCu1OZ99 |
| Name |
2-(4-Chlorophenylimino)-3,4,5-triphenyloxazoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H19ClN2O |
| InChI |
InChI=1S/C27H19ClN2O/c28-22-16-18-23(19-17-22)29-27-30(24-14-8-3-9-15-24)25(20-10-4-1-5-11-20)26(31-27)21-12-6-2-7-13-21/h1-19H/b29-27- |
| InChIKey |
VZHVWHBPPGUDNW-OHYPFYFLSA-N |
| Molecular Weight |
422.915 g/mol |
| SMILES |
C=1(N(\C(OC1c1ccccc1)=N\c1ccc(cc1)Cl)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-004i-9100000000-e85e0e50f35c7551972f |
| Source of Spectrum |
F-51-10382-3 |
| Synonyms |
4-Chloro-N-((2Z)-3,4,5-triphenyl-1,3-oxazol-2(3H)-ylidene)aniline
N-(4-chlorophenyl)-N-((2Z)-3,4,5-triphenyl-1,3-oxazol-2(3H)-ylidene)amine |
| Wiley ID |
793471 |
