| SpectraBase Spectrum ID |
2dT6Z49DSJ3 |
| Name |
3-(3-Methyl-1-phenyl-5-phenylthio-1H-pyrazol-4-yl)-1-(4-chlorophenyl)-2-propen-1-one |
| Alternate Name(s) |
(E)-1-(4-chlorophenyl)-3-[3-methyl-1-phenyl-5-(phenylthio)-4-pyrazolyl]-2-propen-1-one
(E)-1-(4-chlorophenyl)-3-(3-methyl-1-phenyl-5-phenylsulfanylpyrazol-4-yl)prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-(3-methyl-1-phenyl-5-phenylsulfanyl-pyrazol-4-yl)prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H19ClN2OS |
| InChI |
InChI=1S/C25H19ClN2OS/c1-18-23(16-17-24(29)19-12-14-20(26)15-13-19)25(30-22-10-6-3-7-11-22)28(27-18)21-8-4-2-5-9-21/h2-17H,1H3/b17-16+ |
| InChIKey |
BQZATCMRQIQXFV-WUKNDPDISA-N |
| Molecular Weight |
430.953 g/mol |
| SMILES |
c1([n](nc(c1\C=C\C(c1ccc(cc1)Cl)=O)C)-c1ccccc1)Sc1ccccc1 |
| SPLASH |
splash10-00di-0009000000-29dc822d2ff9c7ca9ba5 |
| Source of Spectrum |
Y-48-109-1'b |
| Wiley ID |
1667466 |
