SpectraBase Spectrum ID |
3Ngo3zJzr86 |
Name |
2,2,2-Trichloro0N-(2-phenylmethoxyiminoethyl)-N-(2-propenyl)acetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15Cl3N2O2 |
InChI |
InChI=1S/C14H15Cl3N2O2/c1-2-9-19(13(20)14(15,16)17)10-8-18-21-11-12-6-4-3-5-7-12/h2-8H,1,9-11H2/b18-8- |
InChIKey |
RFUFTJIYQNCWSJ-LSCVHKIXSA-N |
Molecular Weight |
349.645 g/mol |
SMILES |
C(C(N(C\C=N/OCc1ccccc1)CC=C)=O)(Cl)(Cl)Cl |
SPLASH |
splash10-0udj-0009000000-19b781c10bdaa0a35f00 |
Source of Spectrum |
O1-65-1863-1 |
Wiley ID |
1593165 |