| SpectraBase Spectrum ID |
8zDziKYYySd |
| Name |
(E)-1-Fluoro-1-(phenylsulfonyl)-2-pyrrolidinoethylene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14FNO2S |
| InChI |
InChI=1S/C12H14FNO2S/c13-12(10-14-8-4-5-9-14)17(15,16)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2/b12-10+ |
| InChIKey |
CUSVDEZPADXSIL-ZRDIBKRKSA-N |
| Molecular Weight |
255.307 g/mol |
| SMILES |
C1N(\C=C\(S(=O)(=O)c2ccccc2)F)CCC1 |
| SPLASH |
splash10-0bt9-0590000000-a13f3c14f71f54867bf2 |
| Source of Spectrum |
F-53-17136-17 |
| Synonyms |
(E)-1-fluoro-2-(1-pyrrolidinyl)ethenyl phenyl sulfone
1-[(E)-2-fluoro-2-(phenylsulfonyl)ethenyl]pyrrolidine |
| Wiley ID |
804959 |
