| SpectraBase Spectrum ID |
5DZBPbmgFTI |
| Name |
(E)-1-phenyl-3-(1-phenyl-2-sulfanylidene-3-pyridinyl)-2-propen-1-one |
| CAS Registry Number |
89817-95-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15NOS |
| InChI |
InChI=1S/C20H15NOS/c22-19(16-8-3-1-4-9-16)14-13-17-10-7-15-21(20(17)23)18-11-5-2-6-12-18/h1-15H/b14-13+ |
| InChIKey |
ASOOIPXTUGVOJD-BUHFOSPRSA-N |
| Molecular Weight |
317.406 g/mol |
| SMILES |
C1(N(C=CC=C1\C=C\C(=O)c1ccccc1)c1ccccc1)=S |
| SPLASH |
splash10-03di-0090000000-bd82039d8c212eef853a |
| Source of Spectrum |
Y-20-1653-0 |
| Synonyms |
(E)-1-phenyl-3-(1-phenyl-2-sulfanylidene-pyridin-3-yl)prop-2-en-1-one
(E)-1-phenyl-3-(1-phenyl-2-thioxo-3-pyridyl)prop-2-en-1-one |
| Wiley ID |
1317818 |
