| SpectraBase Spectrum ID |
5eXHgX0v9Wg |
| Name |
1,1'-ETHYLENEBIS{3-BENZYL-2-[3,4-(METHYLENEDIOXY)PHENYL]IMIDAZOLIDINE} |
| Source of Sample |
McLaughlin Gormley King Company, Minneapolis, Minnesota |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H38N4O4 |
| InChI |
InChI=1S/C36H38N4O4/c1-3-7-27(8-4-1)23-39-19-17-37(35(39)29-11-13-31-33(21-29)43-25-41-31)15-16-38-18-20-40(24-28-9-5-2-6-10-28)36(38)30-12-14-32-34(22-30)44-26-42-32/h1-14,21-22,35-36H,15-20,23-26H2 |
| InChIKey |
UTIHOYPKAIKQOA-UHFFFAOYSA-N |
| Melting Point |
169-170C |
| Molecular Weight |
590.73 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
IMIDAZOLIDINE, 1,1'-ETHYLENEBIS/3-BENZYL-2-/3,4-METHYLENEDIOXYPHENYL/-, |
![1,1'-ETHYLENEBIS{3-BENZYL-2-[3,4-(METHYLENEDIOXY)PHENYL]IMIDAZOLIDINE}](/api/spectrum/5eXHgX0v9Wg/structure.png?h=300&w=458 "1,1'-ETHYLENEBIS{3-BENZYL-2-[3,4-(METHYLENEDIOXY)PHENYL]IMIDAZOLIDINE}")
