| SpectraBase Spectrum ID |
LLWhbqSCjbz |
| Name |
2,2,2-trichloro-N-(4-methylphenyl)sulfonyl-N-pent-4-enylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16Cl3NO3S |
| InChI |
InChI=1S/C14H16Cl3NO3S/c1-3-4-5-10-18(13(19)14(15,16)17)22(20,21)12-8-6-11(2)7-9-12/h3,6-9H,1,4-5,10H2,2H3 |
| InChIKey |
SUCFGRHZYQTANE-UHFFFAOYSA-N |
| Molecular Weight |
384.705 g/mol |
| SMILES |
C(N(S(c1ccc(cc1)C)(=O)=O)CCCC=C)(C(Cl)(Cl)Cl)=O |
| SPLASH |
splash10-052f-9820000000-1db863e5e9bb814a33b3 |
| Source of Spectrum |
KC-0-677-19 |
| Synonyms |
2,2,2-trichloro-N-pent-4-enyl-N-(p-tolylsulfonyl)acetamide
2,2,2-trichloro-N-pent-4-enyl-N-tosyl-acetamide
2,2,2-tris(chloranyl)-N-(4-methylphenyl)sulfonyl-N-pent-4-enyl-ethanamide |
| Wiley ID |
830150 |
