SpectraBase Spectrum ID |
IkPIQuirgbL |
Name |
1-Chloro-2-(2-(4-methoxyphenyl)ethyl)-2-methyl-1-(phenylsulfinyl)cyclopropane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21ClO2S |
InChI |
InChI=1S/C19H21ClO2S/c1-18(13-12-15-8-10-16(22-2)11-9-15)14-19(18,20)23(21)17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3 |
InChIKey |
JCGDQYVLVXCEOA-UHFFFAOYSA-N |
Molecular Weight |
348.888 g/mol |
SMILES |
C1(C(C1)(C)CCc1ccc(cc1)OC)(S(=O)c1ccccc1)Cl |
SPLASH |
splash10-00di-0901000000-94bffc013832cf067c23 |
Source of Spectrum |
KC-57-5373-6 |
Synonyms |
1-chloro-2-[2-(4-methoxyphenyl)ethyl]-2-methylcyclopropyl phenyl sulfoxide
1-{2-[2-chloro-1-methyl-2-(phenylsulfinyl)cyclopropyl]ethyl}-4-methoxybenzene |
Wiley ID |
1624669 |