SpectraBase Spectrum ID |
3Gb8SBYLjMu |
Name |
N-(4,4,4-Trichloro-1-phenylbut-1-en-3-yl)-2-propenylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14Cl3N |
InChI |
InChI=1S/C13H14Cl3N/c1-2-10-17-12(13(14,15)16)9-8-11-6-4-3-5-7-11/h2-9,12,17H,1,10H2/b9-8+ |
InChIKey |
PJIOVFQNRQDEHE-CMDGGOBGSA-N |
Molecular Weight |
290.621 g/mol |
SMILES |
N(C(\C=C\c1ccccc1)C(Cl)(Cl)Cl)CC=C |
SPLASH |
splash10-00di-1900000000-6255ffa213cb816eb3a6 |
Source of Spectrum |
F-65-1962-9d |
Wiley ID |
1681431 |