SpectraBase Spectrum ID |
IlSCtpiZyKT |
Name |
4-(2-Methoxyphenoxy)aniline |
Alternate Name(s) |
Benzenamine, 4-(2-methoxyphenoxy)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13NO2 |
InChI |
InChI=1S/C13H13NO2/c1-15-12-4-2-3-5-13(12)16-11-8-6-10(14)7-9-11/h2-9H,14H2,1H3 |
InChIKey |
XFOFRBMGVDBINH-UHFFFAOYSA-N |
Molecular Weight |
215.252 g/mol |
SMILES |
Nc1ccc(Oc2ccccc2OC)cc1 |
SPLASH |
splash10-014i-9420000000-49a32f4f5bad6846aff1 |
Source of Spectrum |
IY-2-4921-5 |
Wiley ID |
1657198 |