| SpectraBase Spectrum ID |
BsoLKmfm2xK |
| Name |
3-(4-Chlorophenyl)imino-2-(4-methoxy-2-methylphenylimino)-2,3-dihydrobenzofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClN2O2 |
| InChI |
InChI=1S/C22H17ClN2O2/c1-14-13-17(26-2)11-12-19(14)25-22-21(18-5-3-4-6-20(18)27-22)24-16-9-7-15(23)8-10-16/h3-13H,1-2H3/b24-21-,25-22- |
| InChIKey |
CDYYETADKJPZAS-NUJSLWOLSA-N |
| Molecular Weight |
376.843 g/mol |
| SMILES |
c12\C(\C(Oc1cccc2)=N\c1c(cc(cc1)OC)C)=N/c1ccc(cc1)Cl |
| SPLASH |
splash10-03di-0009000000-3448e23f603b82f08869 |
| Source of Spectrum |
F4-42-668-3f |
| Wiley ID |
1673720 |
