| SpectraBase Spectrum ID |
8Rw2jpiqt5A |
| Name |
2-(2-Chloro-4-methylphenylimino)-3,4,5-triphenyloxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H21ClN2O |
| InChI |
InChI=1S/C28H21ClN2O/c1-20-17-18-25(24(29)19-20)30-28-31(23-15-9-4-10-16-23)26(21-11-5-2-6-12-21)27(32-28)22-13-7-3-8-14-22/h2-19H,1H3/b30-28- |
| InChIKey |
SAZBPZZQPFMTGW-HYOGKJQXSA-N |
| Molecular Weight |
436.942 g/mol |
| SMILES |
C=1(N(\C(OC1c1ccccc1)=N\c1c(cc(cc1)C)Cl)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-000i-1100900000-7fb9c8b034da71997802 |
| Source of Spectrum |
F-51-10382-3 |
| Synonyms |
2-Chloro-4-methyl-N-((2Z)-3,4,5-triphenyl-1,3-oxazol-2(3H)-ylidene)aniline
N-(2-chloro-4-methylphenyl)-N-((2Z)-3,4,5-triphenyl-1,3-oxazol-2(3H)-ylidene)amine |
| Wiley ID |
793474 |
