| SpectraBase Spectrum ID |
AIJVDf7bHiI |
| Name |
E-2-Deuterio-2-(4'-chlorophenyl-1-(phenylsulfonyl)ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10DClO2S |
| InChI |
InChI=1S/C14H11ClO2S/c15-13-8-6-12(7-9-13)10-11-18(16,17)14-4-2-1-3-5-14/h1-11H/b11-10+/i10D |
| InChIKey |
FXYBLJJXHQXMTH-DUIFKMSBSA-N |
| Molecular Weight |
279.759 g/mol |
| SMILES |
c1(\C(=C\S(=O)(=O)c2ccccc2)[2D])ccc(cc1)Cl |
| SPLASH |
splash10-000i-0930000000-0eef9cb0237f7dabc315 |
| Source of Spectrum |
F-68-1962-8 |
| Synonyms |
1-[(E)-2-(benzenesulfonyl)-1-deuterioethenyl]-4-chlorobenzene
1-[(E)-2-(benzenesulfonyl)-1-deuterio-vinyl]-4-chloro-benzene
1-chloranyl-4-[(E)-1-deuterio-2-(phenylsulfonyl)ethenyl]benzene |
| Wiley ID |
1571935 |
