SpectraBase Spectrum ID |
JR59O5aI3Iv |
Name |
2,4-Dichloro-6-[(4-methoxyphenyl)ethynyl]aniline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11Cl2NO |
InChI |
InChI=1S/C15H11Cl2NO/c1-19-13-6-3-10(4-7-13)2-5-11-8-12(16)9-14(17)15(11)18/h3-4,6-9H,18H2,1H3 |
InChIKey |
ZPJUYTXGBVTNEZ-UHFFFAOYSA-N |
Molecular Weight |
292.165 g/mol |
SMILES |
Nc1c(cc(cc1C#Cc1ccc(cc1)OC)Cl)Cl |
SPLASH |
splash10-004l-0090000000-79e081beb19e9b685f5c |
Source of Spectrum |
C5-2004-615-1 |
Synonyms |
2,4-dichloro-6-[(4-methoxyphenyl)ethynyl]phenylamine
2,4-dichloro-6-[2-(4-methoxyphenyl)ethynyl]aniline
2,4-bis(chloranyl)-6-[2-(4-methoxyphenyl)ethynyl]aniline |
Wiley ID |
1616737 |