| SpectraBase Compound ID | 3C7wTbmQnBh |
|---|---|
| InChI | InChI=1S/C13H12Cl3N/c1-2-10-17-12(13(14,15)16)9-8-11-6-4-3-5-7-11/h2-7,12,17H,1,10H2 |
| InChIKey | GDDPUPGKDABQSH-UHFFFAOYSA-N |
| Mol Weight | 288.61 g/mol |
| Molecular Formula | C13H12Cl3N |
| Exact Mass | 287.003532 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1SGfC7mUafN |
|---|---|
| Name | N-(4,4,4-Trichloro-1-phenylbut-1-yn-3-yl)-2-propenylamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12Cl3N |
| InChI | InChI=1S/C13H12Cl3N/c1-2-10-17-12(13(14,15)16)9-8-11-6-4-3-5-7-11/h2-7,12,17H,1,10H2 |
| InChIKey | GDDPUPGKDABQSH-UHFFFAOYSA-N |
| Molecular Weight | 288.605 g/mol |
| SMILES | N(C(C#Cc1ccccc1)C(Cl)(Cl)Cl)CC=C |
| SPLASH | splash10-00di-2900000000-3650b1954947cab5b69e |
| Source of Spectrum | F-65-1963-10d |
| Wiley ID | 1681427 |