SpectraBase Spectrum ID |
H9LZrFi2wNs |
Name |
(E)-2,5-Bis(2-chlorethoxy)-4-methyl-N-phenylbenzaldimine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19Cl2NO2 |
InChI |
InChI=1S/C18H19Cl2NO2/c1-14-11-18(23-10-8-20)15(12-17(14)22-9-7-19)13-21-16-5-3-2-4-6-16/h2-6,11-13H,7-10H2,1H3/b21-13+ |
InChIKey |
JXEIABKQHPJHFS-FYJGNVAPSA-N |
Molecular Weight |
352.261 g/mol |
SMILES |
c1(\C=N\c2ccccc2)c(cc(c(c1)OCCCl)C)OCCCl |
SPLASH |
splash10-08i0-4900000000-b29f577dfe10cd776e0d |
Source of Spectrum |
JF-336-253-5l |
Synonyms |
(E)-1-(2,5-bis(2-chloroethoxy)-4-methylphenyl)-N-phenylmethanimine |
Wiley ID |
1789900 |