| SpectraBase Spectrum ID |
7KnAYEKolFy |
| Name |
2-Amino-3-cyano-4-(p-chlorophenyl)-5-(p-tolylsulfinyl)-6-phenyl-4H-pyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H19ClN2O2S |
| InChI |
InChI=1S/C25H19ClN2O2S/c1-16-7-13-20(14-8-16)31(29)24-22(17-9-11-19(26)12-10-17)21(15-27)25(28)30-23(24)18-5-3-2-4-6-18/h2-14,22H,28H2,1H3 |
| InChIKey |
XFCHKNJWRJUKAQ-UHFFFAOYSA-N |
| Molecular Weight |
446.952 g/mol |
| SMILES |
NC1=C(C(C(=C(O1)c1ccccc1)S(c1ccc(cc1)C)=O)c1ccc(cc1)Cl)C#N |
| SPLASH |
splash10-0a4i-0900000000-e5716bf450f8979df5f5 |
| Source of Spectrum |
J-62-6580-13 |
| Synonyms |
2-amino-4-(4-chlorophenyl)-5-[(4-methylphenyl)sulfinyl]-6-phenyl-4H-pyran-3-carbonitrile |
| Wiley ID |
1386633 |
