| SpectraBase Spectrum ID |
2v9uLr6AUl2 |
| Name |
(+-) Methyl 4-[(4-chlorophenyl)sulfinyl]butanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO3S |
| InChI |
InChI=1S/C11H13ClO3S/c1-15-11(13)3-2-8-16(14)10-6-4-9(12)5-7-10/h4-7H,2-3,8H2,1H3 |
| InChIKey |
SQUYGGQTFSIYPQ-UHFFFAOYSA-N |
| Molecular Weight |
260.735 g/mol |
| SMILES |
c1(S(=O)CCCC(=O)OC)ccc(cc1)Cl |
| SPLASH |
splash10-0ufr-8900000000-7912ebfae9a8ce7860c1 |
| Source of Spectrum |
J-57-1294-11 |
| Synonyms |
methyl 4-[(4-chlorophenyl)sulfinyl]butanoate
4-(4-chlorophenyl)sulfinylbutanoic acid methyl ester
methyl 4-(4-chlorophenyl)sulfinylbutanoate |
| Wiley ID |
1263226 |
![(+-) Methyl 4-[(4-chlorophenyl)sulfinyl]butanoate](/api/spectrum/2v9uLr6AUl2/structure.png?h=300&w=458 "(+-) Methyl 4-[(4-chlorophenyl)sulfinyl]butanoate")
