| SpectraBase Spectrum ID |
JJ6mKuUxgKj |
| Name |
N-[4-Methylphenyl(tetrahydrofuran-2-yl)methyl]-N-(4-methoxyphenyl)amine isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-14-12-18(22-13-14)19(15-6-4-3-5-7-15)20-16-8-10-17(21-2)11-9-16/h3-11,14,18-20H,12-13H2,1-2H3 |
| InChIKey |
XXGDDHHIFOILRB-UHFFFAOYSA-N |
| Molecular Weight |
297.398 g/mol |
| SMILES |
N(C(C1OCC(C1)C)c1ccccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-004i-0090000000-9aa76c3d5c8ac0b45057 |
| Source of Spectrum |
F-62-5993-3 |
| Synonyms |
2,5-anhydro-1,3,4-trideoxy-1-(4-methoxyanilino)-4-methyl-1-phenylpentitol |
| Wiley ID |
1633776 |
![N-[4-Methylphenyl(tetrahydrofuran-2-yl)methyl]-N-(4-methoxyphenyl)amine isomer](/api/spectrum/JJ6mKuUxgKj/structure.png?h=300&w=458 "N-[4-Methylphenyl(tetrahydrofuran-2-yl)methyl]-N-(4-methoxyphenyl)amine isomer")
