| SpectraBase Spectrum ID |
HDLHj82IcGG |
| Name |
(E)-1-(4-tert-butylphenyl)-3-[1-(4-chlorophenyl)-2-sulfanylidene-3-pyridinyl]-2-propen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22ClNOS |
| InChI |
InChI=1S/C24H22ClNOS/c1-24(2,3)19-9-6-17(7-10-19)22(27)15-8-18-5-4-16-26(23(18)28)21-13-11-20(25)12-14-21/h4-16H,1-3H3/b15-8+ |
| InChIKey |
BONYHUZGVHKENQ-OVCLIPMQSA-N |
| Molecular Weight |
407.959 g/mol |
| SMILES |
C1(N(C=CC=C1\C=C\C(c1ccc(C(C)(C)C)cc1)=O)c1ccc(cc1)Cl)=S |
| SPLASH |
splash10-0002-0090000000-db5bb991b8ba4ba1e91f |
| Source of Spectrum |
Y-20-1643-0 |
| Synonyms |
(E)-1-(4-tert-butylphenyl)-3-[1-(4-chlorophenyl)-2-sulfanylidene-pyridin-3-yl]prop-2-en-1-one
(E)-1-(4-tert-butylphenyl)-3-[1-(4-chlorophenyl)-2-thioxo-3-pyridyl]prop-2-en-1-one |
| Wiley ID |
1372596 |
![(E)-1-(4-tert-butylphenyl)-3-[1-(4-chlorophenyl)-2-sulfanylidene-3-pyridinyl]-2-propen-1-one](/api/spectrum/HDLHj82IcGG/structure.png?h=300&w=458 "(E)-1-(4-tert-butylphenyl)-3-[1-(4-chlorophenyl)-2-sulfanylidene-3-pyridinyl]-2-propen-1-one")
