| SpectraBase Spectrum ID |
AyoK9nrKE5H |
| Name |
[3,3-Dichloro-1-(phenylethynyl)prop-2-enyl]dimethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13Cl2N |
| InChI |
InChI=1S/C13H13Cl2N/c1-16(2)12(10-13(14)15)9-8-11-6-4-3-5-7-11/h3-7,10,12H,1-2H3 |
| InChIKey |
IVKNPTVXBWGUNE-UHFFFAOYSA-N |
| Molecular Weight |
254.160 g/mol |
| SMILES |
C(=C(Cl)Cl)C(C#Cc1ccccc1)N(C)C |
| SPLASH |
splash10-0aor-0490000000-1bead9bdcf8866acc376 |
| Source of Spectrum |
SO-0-585-31 |
| Synonyms |
1,1-Dichloro-N,N-dimethyl-5-phenyl-1-penten-4-yn-3-amine
N-[3,3-dichloro-1-(phenylethynyl)-2-propenyl]-N,N-dimethylamine |
| Wiley ID |
874535 |
![[3,3-Dichloro-1-(phenylethynyl)prop-2-enyl]dimethylamine](/api/spectrum/AyoK9nrKE5H/structure.png?h=300&w=458 "[3,3-Dichloro-1-(phenylethynyl)prop-2-enyl]dimethylamine")
