| SpectraBase Spectrum ID |
CBDQaQufS5H |
| Name |
4-methoxy-2-[methoxy(phenyl)methyl]-N-(phenylmethyl)aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO2 |
| InChI |
InChI=1S/C22H23NO2/c1-24-19-13-14-21(23-16-17-9-5-3-6-10-17)20(15-19)22(25-2)18-11-7-4-8-12-18/h3-15,22-23H,16H2,1-2H3 |
| InChIKey |
CZIXUCZXCYOFLA-UHFFFAOYSA-N |
| Molecular Weight |
333.431 g/mol |
| SMILES |
N(c1c(C(c2ccccc2)OC)cc(cc1)OC)Cc1ccccc1 |
| SPLASH |
splash10-001i-0009000000-048c7df3ea8ef0fe43a8 |
| Source of Spectrum |
KC-0-1265-11 |
| Synonyms |
benzyl-[4-methoxy-2-[methoxy(phenyl)methyl]phenyl]amine
N-benzyl-4-methoxy-2-[methoxy(phenyl)methyl]aniline |
| Wiley ID |
785738 |
![4-methoxy-2-[methoxy(phenyl)methyl]-N-(phenylmethyl)aniline](/api/spectrum/CBDQaQufS5H/structure.png?h=300&w=458 "4-methoxy-2-[methoxy(phenyl)methyl]-N-(phenylmethyl)aniline")
