| SpectraBase Spectrum ID |
Gl0PNh4k2Do |
| Name |
5-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/c1-16-13-8-7-10(14)9-12(13)15-11-5-3-2-4-6-11/h2-9,15H,1H3 |
| InChIKey |
GKZQRRGKLYUKOF-UHFFFAOYSA-N |
| Molecular Weight |
233.698 g/mol |
| SMILES |
N(c1c(ccc(c1)Cl)OC)c1ccccc1 |
| SPLASH |
splash10-001i-0090000000-07cab45c314d9e81941c |
| Source of Spectrum |
E1-39-576-9 |
| Synonyms |
5-chloro-2-methoxy-N-phenyl-aniline
5-chloranyl-2-methoxy-N-phenyl-aniline |
| Wiley ID |
1518768 |
