SpectraBase Spectrum ID |
C8epE27raPE |
Name |
6-Chloro-N-phenyl-O-anisidine |
Alternate Name(s) |
2-chloro-6-methoxy-N-phenylaniline
N-(2-chloro-6-methoxyphenyl)-N-phenylamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12ClNO |
InChI |
InChI=1S/C13H12ClNO/c1-16-12-9-5-8-11(14)13(12)15-10-6-3-2-4-7-10/h2-9,15H,1H3 |
InChIKey |
XBHWXVDSYIYMAG-UHFFFAOYSA-N |
Molecular Weight |
233.698 g/mol |
SMILES |
N(c1c(cccc1Cl)OC)c1ccccc1 |
SPLASH |
splash10-001i-0090000000-fa1c5754551cd9128d44 |
Source of Spectrum |
E1-39-578-10 |
Wiley ID |
1518760 |