| SpectraBase Spectrum ID |
1ewYtfLs78C |
| Name |
3-(3-Methyl-1-phenyl-5-phenylthio-1H-pyrazol-4-yl)-1-phenyl-2-propen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H20N2OS |
| InChI |
InChI=1S/C25H20N2OS/c1-19-23(17-18-24(28)20-11-5-2-6-12-20)25(29-22-15-9-4-10-16-22)27(26-19)21-13-7-3-8-14-21/h2-18H,1H3/b18-17+ |
| InChIKey |
NOFJXKSDSSSJIO-ISLYRVAYSA-N |
| Molecular Weight |
396.508 g/mol |
| SMILES |
c1([n](nc(c1\C=C\C(=O)c1ccccc1)C)-c1ccccc1)Sc1ccccc1 |
| SPLASH |
splash10-000i-0090000000-7767e5d72d28479ee899 |
| Source of Spectrum |
Y-48-109-1'a |
| Synonyms |
(E)-3-[3-methyl-1-phenyl-5-(phenylthio)-4-pyrazolyl]-1-phenyl-2-propen-1-one
(E)-3-(3-methyl-1-phenyl-5-phenylsulfanylpyrazol-4-yl)-1-phenylprop-2-en-1-one
(E)-3-(3-methyl-1-phenyl-5-phenylsulfanyl-pyrazol-4-yl)-1-phenyl-prop-2-en-1-one |
| Wiley ID |
1667467 |
