| SpectraBase Spectrum ID |
DpkaeiUmLxG |
| Name |
N-Benzyl-N-[1,2-bis(3,4-(anti)dimethoxyphenyl)pent-4-en-1yl]amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H33NO4 |
| InChI |
InChI=1S/C28H33NO4/c1-6-10-23(21-13-15-24(30-2)26(17-21)32-4)28(29-19-20-11-8-7-9-12-20)22-14-16-25(31-3)27(18-22)33-5/h6-9,11-18,23,28-29H,1,10,19H2,2-5H3 |
| InChIKey |
MUOVLXSWESTOOA-UHFFFAOYSA-N |
| Molecular Weight |
447.575 g/mol |
| SMILES |
N(C(c1cc(OC)c(cc1)OC)C(c1cc(OC)c(cc1)OC)CC=C)Cc1ccccc1 |
| SPLASH |
splash10-0a4l-6970000000-201d2d9078097e648be6 |
| Source of Spectrum |
F-50-2213-3 |
| Synonyms |
N-benzyl-1,2-bis(3,4-dimethoxyphenyl)-4-penten-1-amine
N-benzyl-N-[1,2-bis(3,4-dimethoxyphenyl)-4-pentenyl]amine |
| Wiley ID |
1386984 |
![N-Benzyl-N-[1,2-bis(3,4-(anti)dimethoxyphenyl)pent-4-en-1yl]amine](/api/spectrum/DpkaeiUmLxG/structure.png?h=300&w=458 "N-Benzyl-N-[1,2-bis(3,4-(anti)dimethoxyphenyl)pent-4-en-1yl]amine")
