SpectraBase Spectrum ID |
BhrmXyTicRr |
Name |
N-2-[3-(N-Acetyl-N-allylamino)-2-bromophenyl]ethenyl-2-(4'-methoxyphenylmethyloxymethyl)prop-2-enylmethylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H31BrN2O3 |
InChI |
InChI=1S/C26H31BrN2O3/c1-6-15-29(21(3)30)25-9-7-8-23(26(25)27)14-16-28(4)17-20(2)18-32-19-22-10-12-24(31-5)13-11-22/h6-14,16H,1-2,15,17-19H2,3-5H3/b16-14+ |
InChIKey |
LCGKYUPOPBOUCH-JQIJEIRASA-N |
Molecular Weight |
499.449 g/mol |
SMILES |
c1(N(C(=O)C)CC=C)c(c(\C=C\N(CC(=C)COCc2ccc(cc2)OC)C)ccc1)Br |
SPLASH |
splash10-00xr-0800900000-c23ad2640d1e3f414abf |
Source of Spectrum |
F-50-2199-38 |
Synonyms |
N-allyl-N-(2-bromo-3-{(E)-2-[(2-{[(4-methoxybenzyl)oxy]methyl}-2-propenyl)(methyl)amino]ethenyl}phenyl)acetamide |
Wiley ID |
1398537 |