SpectraBase Spectrum ID |
H56vu0JAeAk |
Name |
[Fluoro(phenylsulfinyl)methylidene]cyclopentadecane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H33FOS |
InChI |
InChI=1S/C22H33FOS/c23-22(25(24)21-18-14-11-15-19-21)20-16-12-9-7-5-3-1-2-4-6-8-10-13-17-20/h11,14-15,18-19H,1-10,12-13,16-17H2 |
InChIKey |
IQPQIRYQZRULOT-UHFFFAOYSA-N |
Molecular Weight |
364.563 g/mol |
SMILES |
C(S(=O)c1ccccc1)(=C1CCCCCCCCCCCCCC1)F |
SPLASH |
splash10-0002-0009000000-7035f5ae66814892b5ab |
Source of Spectrum |
F-54-5569-22 |
Synonyms |
cyclopentadecylidene(fluoro)methyl phenyl sulfoxide
[Fluoro(phenylsulfinyl)methylene]cyclopentadecane |
Wiley ID |
806998 |