| SpectraBase Spectrum ID |
7Hh0n5rYsZ3 |
| Name |
[2-[3-[(2-aminophenoxy)methyl]benzyl]oxyphenyl]amine |
| Compound Number |
6 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H20N2O2 |
| InChI |
InChI=1S/C20H20N2O2/c21-17-8-1-3-10-19(17)23-13-15-6-5-7-16(12-15)14-24-20-11-4-2-9-18(20)22/h1-12H,13-14,21-22H2 |
| InChIKey |
ONLHBVRQCLXVFO-UHFFFAOYSA-N |
| Literature Reference Author |
R.MORENO-CORRAL,H.HOEPFL,L.MACHI-LARA,K.O.LARA |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2011,2148(2011) |
| Literature Reference DOI |
10.1002/ejoc.201001312 |
| Molecular Weight |
320.391 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT20722 |
![[2-[3-[(2-aminophenoxy)methyl]benzyl]oxyphenyl]amine](/api/spectrum/7Hh0n5rYsZ3/structure.png?h=300&w=458 "[2-[3-[(2-aminophenoxy)methyl]benzyl]oxyphenyl]amine")
