| SpectraBase Spectrum ID |
nqxR2BaHg |
| Name |
N-but-3-enyl-2,2,2-trichloro-N-[(1S)-1-phenylethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16Cl3NO |
| InChI |
InChI=1S/C14H16Cl3NO/c1-3-4-10-18(13(19)14(15,16)17)11(2)12-8-6-5-7-9-12/h3,5-9,11H,1,4,10H2,2H3/t11-/m0/s1 |
| InChIKey |
RGRYBLLGIMNJEU-NSHDSACASA-N |
| Molecular Weight |
320.647 g/mol |
| SMILES |
C(C(Cl)(Cl)Cl)(N([C@](c1ccccc1)(C)[H])CCC=C)=O |
| SPLASH |
splash10-03e9-0090000000-f203d13ad77f8dd3248d |
| Source of Spectrum |
KC-0-679-25 |
| Synonyms |
N-but-3-enyl-2,2,2-tris(chloranyl)-N-[(1S)-1-phenylethyl]ethanamide |
| Wiley ID |
830146 |
![N-but-3-enyl-2,2,2-trichloro-N-[(1S)-1-phenylethyl]acetamide](/api/spectrum/nqxR2BaHg/structure.png?h=300&w=458 "N-but-3-enyl-2,2,2-trichloro-N-[(1S)-1-phenylethyl]acetamide")
