| SpectraBase Spectrum ID |
C1ZufLAbyol |
| Name |
3-[(Dimethylamino)methylene]-1-(phenylsulfonyl)-1,3-cyclopentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2S |
| InChI |
InChI=1S/C14H15NO2S/c1-15(2)11-12-7-6-10-14(12)18(16,17)13-8-4-3-5-9-13/h3-11H,1-2H3/b12-11+ |
| InChIKey |
BZFOZSLYNMUGBH-VAWYXSNFSA-N |
| Molecular Weight |
261.339 g/mol |
| SMILES |
C=1(S(=O)(=O)c2ccccc2)\C(=C\N(C)C)C=CC1 |
| SPLASH |
splash10-01vo-9460000000-8ef36e4af8a40dcc2277 |
| Source of Spectrum |
D8-324-376-10 |
| Synonyms |
(E)-N,N-dimethyl[2-(phenylsulfonyl)-2,4-cyclopentadien-1-ylidene]methanamine
N,N-dimethyl-N-{(E)-[2-(phenylsulfonyl)-2,4-cyclopentadien-1-ylidene]methyl}amine |
| Wiley ID |
1514103 |
![3-[(Dimethylamino)methylene]-1-(phenylsulfonyl)-1,3-cyclopentadiene](/api/spectrum/C1ZufLAbyol/structure.png?h=300&w=458 "3-[(Dimethylamino)methylene]-1-(phenylsulfonyl)-1,3-cyclopentadiene")
