| SpectraBase Spectrum ID |
6rWw3ULLJ4Q |
| Name |
N-[4-Methoxyphenyl(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 |
C19H23NO3 |
| InChI |
InChI=1S/C19H23NO3/c1-21-16-10-8-15(9-11-16)20-19(14-6-4-3-5-7-14)18-12-17(22-2)13-23-18/h3-11,17-20H,12-13H2,1-2H3 |
| InChIKey |
VHBUWXWRJWDVLP-UHFFFAOYSA-N |
| Molecular Weight |
313.397 g/mol |
| SMILES |
N(C(C1OCC(C1)OC)c1ccccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-0006-0091000000-1dbc80eb21f7c965eadf |
| Source of Spectrum |
F-62-5993-3 |
| Synonyms |
2,5-anhydro-1,3-dideoxy-1-(4-methoxyanilino)-4-O-methyl-1-phenylpentitol |
| Wiley ID |
1633774 |
![N-[4-Methoxyphenyl(tetrahydrofuran-2-yl)methyl]-N-(4-methoxyphenyl)amine isomer](/api/spectrum/6rWw3ULLJ4Q/structure.png?h=300&w=458 "N-[4-Methoxyphenyl(tetrahydrofuran-2-yl)methyl]-N-(4-methoxyphenyl)amine isomer")
