| SpectraBase Spectrum ID |
34xfXME3pN3 |
| Name |
(5-chloro-2-methoxy-phenyl)-(2-methoxyphenyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClNO2 |
| InChI |
InChI=1S/C14H14ClNO2/c1-17-13-6-4-3-5-11(13)16-12-9-10(15)7-8-14(12)18-2/h3-9,16H,1-2H3 |
| InChIKey |
WHNRRXYCIKARLL-UHFFFAOYSA-N |
| Molecular Weight |
263.724 g/mol |
| SMILES |
N(c1c(ccc(c1)Cl)OC)c1c(cccc1)OC |
| SPLASH |
splash10-03di-0090000000-4932e3d803ce1063806e |
| Source of Spectrum |
E1-43-1291-8 |
| Synonyms |
5-chloranyl-2-methoxy-N-(2-methoxyphenyl)aniline
5-chloro-2-methoxy-N-(2-methoxyphenyl)aniline |
| Wiley ID |
1553045 |
