SpectraBase Spectrum ID |
9EJ1RBG4vyJ |
Name |
4-chloro-2-methoxy-N-phenylaniline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12ClNO |
InChI |
InChI=1S/C13H12ClNO/c1-16-13-9-10(14)7-8-12(13)15-11-5-3-2-4-6-11/h2-9,15H,1H3 |
InChIKey |
QNTKEYGNNPINRB-UHFFFAOYSA-N |
Molecular Weight |
233.698 g/mol |
SMILES |
N(c1c(cc(cc1)Cl)OC)c1ccccc1 |
SPLASH |
splash10-001i-0090000000-fa1c5754551cd9128d44 |
Source of Spectrum |
E1-39-576-8 |
Synonyms |
N-(4-chloro-2-methoxyphenyl)-N-phenylamine
4-chloro-2-methoxy-N-phenyl-aniline
4-chloranyl-2-methoxy-N-phenyl-aniline |
Wiley ID |
1518769 |