| SpectraBase Spectrum ID |
24rv9mAEExp |
| Name |
(4-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)16-12-8-7-10(15)9-14(12)18-2/h3-9,16H,1-2H3 |
| InChIKey |
IWTJZOTYWCCCSN-UHFFFAOYSA-N |
| Molecular Weight |
263.724 g/mol |
| SMILES |
N(c1c(cc(cc1)Cl)OC)c1c(cccc1)OC |
| SPLASH |
splash10-03di-0090000000-c0d3d078bc362c727b78 |
| Source of Spectrum |
E1-43-1291-7 |
| Synonyms |
4-chloranyl-2-methoxy-N-(2-methoxyphenyl)aniline
4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline |
| Wiley ID |
1553046 |
