| SpectraBase Spectrum ID |
3xYG0jger22 |
| Name |
Tris (3-methylanisol-5-yl) amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27NO3 |
| InChI |
InChI=1S/C24H27NO3/c1-16-7-19(13-22(10-16)26-4)25(20-8-17(2)11-23(14-20)27-5)21-9-18(3)12-24(15-21)28-6/h7-15H,1-6H3 |
| InChIKey |
DRSZYLZERNHISO-UHFFFAOYSA-N |
| Molecular Weight |
377.484 g/mol |
| SMILES |
c1(N(c2cc(OC)cc(c2)C)c2cc(OC)cc(c2)C)cc(OC)cc(c1)C |
| SPLASH |
splash10-0a4i-0191000000-91704f2dd77f5ec292a1 |
| Source of Spectrum |
PS-0-0-46 |
| Synonyms |
3-Methoxy-N,N-bis(3-methoxy-5-methylphenyl)-5-methylaniline
N,N,N-tris(3-methoxy-5-methylphenyl)amine |
| Wiley ID |
1358358 |
