SpectraBase Spectrum ID |
GK9Tk2Tw88K |
Name |
S-(1-Cyclopenten-1-ylmethyl)-S-phenyl-N-[(trifluoromethyl)sulfonyl]sulfoximine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14F3NO3S2 |
InChI |
InChI=1S/C13H14F3NO3S2/c14-13(15,16)22(19,20)17-21(18,10-11-6-4-5-7-11)12-8-2-1-3-9-12/h1-3,6,8-9H,4-5,7,10H2 |
InChIKey |
WFXGMBLUSZJING-UHFFFAOYSA-N |
Molecular Weight |
353.374 g/mol |
SMILES |
C(S(=NS(C(F)(F)F)(=O)=O)(=O)c1ccccc1)C1=CCCC1 |
SPLASH |
splash10-001i-9000000000-90408adf09de70a4ca9a |
Source of Spectrum |
C-117-2463-29 |
Synonyms |
(+)-(S)-S-(1-Cyclopenten-1-ylmethyl)-S-phenyl-N-[(trifluoromethyl)sulfonyl]sulfoximine
N-[(1-cyclopenten-1-ylmethyl)(oxido)phenyl-lambda(4)-sulfanylidene](trifluoro)methanesulfonamide |
Wiley ID |
758793 |