| SpectraBase Spectrum ID |
1XQiijvd4ik |
| Name |
(E)-3-(4-Methoxyphenyl)-1-(10H-phenothiazin-8-yl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NO2S |
| InChI |
InChI=1S/C22H17NO2S/c1-25-17-10-6-15(7-11-17)8-12-20(24)16-9-13-22-19(14-16)23-18-4-2-3-5-21(18)26-22/h2-14,23H,1H3/b12-8+ |
| InChIKey |
JMBDNDZGIRRSLF-XYOKQWHBSA-N |
| Molecular Weight |
359.443 g/mol |
| SMILES |
N1c2c(Sc3c1cc(cc3)C(\C=C\c1ccc(cc1)OC)=O)cccc2 |
| SPLASH |
splash10-0a7j-0759000000-de47641aa5241b032156 |
| Source of Spectrum |
Y-49-1005-3b |
| Synonyms |
(E)-3-(4-methoxyphenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one
(E)-3-(4-methoxyphenyl)-1-(10H-phenothiazin-2-yl)-2-propen-1-one |
| Wiley ID |
1738832 |
