| SpectraBase Spectrum ID |
4nPfvGPC8R0 |
| Name |
2-(4-Chlorophenylimino)-4-methoxyphenyl-5-phenyl-1,3-dioxole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16ClNO3 |
| InChI |
InChI=1S/C22H16ClNO3/c1-25-19-10-6-5-9-18(19)21-20(15-7-3-2-4-8-15)26-22(27-21)24-17-13-11-16(23)12-14-17/h2-14H,1H3/b24-22+ |
| InChIKey |
JJFJNYZYNRVSMU-ZNTNEXAZSA-N |
| Molecular Weight |
377.827 g/mol |
| SMILES |
C1(=C(O\C(O1)=N/c1ccc(cc1)Cl)c1ccccc1)c1c(OC)cccc1 |
| SPLASH |
splash10-0fba-0905000000-5c407bfa4ab3fb3e2e31 |
| Source of Spectrum |
F-51-3652-7 |
| Synonyms |
4-Chloro-N-[(2E)-4-(2-methoxyphenyl)-5-phenyl-1,3-dioxol-2-ylidene]aniline
N-(4-chlorophenyl)-N-[(2E)-4-(2-methoxyphenyl)-5-phenyl-1,3-dioxol-2-ylidene]amine |
| Wiley ID |
791432 |
