| SpectraBase Spectrum ID |
9PPhyy8NiB3 |
| Name |
5-[(Dimethylamino)methylene]-2-(4'-methylphenyl)sulfonyl-1,3-cyclopentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2S |
| InChI |
InChI=1S/C15H17NO2S/c1-12-4-7-14(8-5-12)19(17,18)15-9-6-13(10-15)11-16(2)3/h4-11H,1-3H3/b13-11+ |
| InChIKey |
XDEXDOVCGBWRTJ-ACCUITESSA-N |
| Molecular Weight |
275.366 g/mol |
| SMILES |
C1(S(c2ccc(cc2)C)(=O)=O)=C\C(=C\N(C)C)C=C1 |
| SPLASH |
splash10-00b9-1490000000-3627e8dcabf59be4d56b |
| Source of Spectrum |
D8-324-376-11 |
| Synonyms |
(E)-N,N-dimethyl{3-[(4-methylphenyl)sulfonyl]-2,4-cyclopentadien-1-ylidene}methanamine
N,N-dimethyl-N-((E)-{3-[(4-methylphenyl)sulfonyl]-2,4-cyclopentadien-1-ylidene}methyl)amine |
| Wiley ID |
1514104 |
![5-[(Dimethylamino)methylene]-2-(4'-methylphenyl)sulfonyl-1,3-cyclopentadiene](/api/spectrum/9PPhyy8NiB3/structure.png?h=300&w=458 "5-[(Dimethylamino)methylene]-2-(4'-methylphenyl)sulfonyl-1,3-cyclopentadiene")
