| SpectraBase Spectrum ID |
FEVBxh5HElQ |
| Name |
2,2,2-trichloro-N-[1-(2-furanyl)prop-2-enyl]-N-prop-2-enylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12Cl3NO2 |
| InChI |
InChI=1S/C12H12Cl3NO2/c1-3-7-16(11(17)12(13,14)15)9(4-2)10-6-5-8-18-10/h3-6,8-9H,1-2,7H2 |
| InChIKey |
IDLHNATXAKGVCQ-UHFFFAOYSA-N |
| Molecular Weight |
308.592 g/mol |
| SMILES |
C(C(Cl)(Cl)Cl)(N(C(c1occc1)C=C)CC=C)=O |
| SPLASH |
splash10-05r0-7690000000-eaefa9bd5816261e38e8 |
| Source of Spectrum |
K1-2001-1850-6 |
| Synonyms |
2,2,2-trichloro-N-[1-(furan-2-yl)prop-2-enyl]-N-prop-2-enylacetamide
2,2,2-tris(chloranyl)-N-[1-(furan-2-yl)prop-2-enyl]-N-prop-2-enyl-ethanamide
N-allyl-2,2,2-trichloro-N-[1-(2-furyl)allyl]acetamide |
| Wiley ID |
846345 |
![2,2,2-trichloro-N-[1-(2-furanyl)prop-2-enyl]-N-prop-2-enylacetamide](/api/spectrum/FEVBxh5HElQ/structure.png?h=300&w=458 "2,2,2-trichloro-N-[1-(2-furanyl)prop-2-enyl]-N-prop-2-enylacetamide")
