| SpectraBase Spectrum ID |
8JGVkLKzqLu |
| Name |
1-Chloro-3-methyl-1-[(2'-nitrobenzene)sulfinyl]-1,2-butadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO3S |
| InChI |
InChI=1S/C11H10ClNO3S/c1-8(2)7-11(12)17(16)10-6-4-3-5-9(10)13(14)15/h3-6H,1-2H3 |
| InChIKey |
JAKXNWYXQQPEDW-UHFFFAOYSA-N |
| Molecular Weight |
271.718 g/mol |
| SMILES |
C(S(c1c(N(=O)=O)cccc1)=O)(=C=C(C)C)Cl |
| SPLASH |
splash10-0udi-0900000000-0fd68d36c03a3430f66e |
| Source of Spectrum |
U-1996-178-16 |
| Synonyms |
1-Chloro-3-methyl-1,2-butadienyl 2-nitrophenyl sulfoxide
1-[(1-chloro-3-methyl-1,2-butadienyl)sulfinyl]-2-nitrobenzene |
| Wiley ID |
768077 |
![1-Chloro-3-methyl-1-[(2'-nitrobenzene)sulfinyl]-1,2-butadiene](/api/spectrum/8JGVkLKzqLu/structure.png?h=300&w=458 "1-Chloro-3-methyl-1-[(2'-nitrobenzene)sulfinyl]-1,2-butadiene")
