| SpectraBase Spectrum ID |
89fLFXKNEy8 |
| Name |
(E/Z)-1,2-Di(4-methoxyphenyl)-1,2-bis(diisopropylamino)ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H42N2O2 |
| InChI |
InChI=1S/C28H42N2O2/c1-19(2)29(20(3)4)27(23-11-15-25(31-9)16-12-23)28(30(21(5)6)22(7)8)24-13-17-26(32-10)18-14-24/h11-22H,1-10H3/b28-27+ |
| InChIKey |
FWCOPARCHGPLBE-BYYHNAKLSA-N |
| Molecular Weight |
438.656 g/mol |
| SMILES |
C(N(\C(=C/(N(C(C)C)C(C)C)c1ccc(cc1)OC)c1ccc(cc1)OC)C(C)C)(C)C |
| SPLASH |
splash10-001i-0900000000-2985460c81c5a80295e4 |
| Source of Spectrum |
C4-1998-88-3 |
| Synonyms |
(E)-N(1),N(1),N(2),N(2)-tetraisopropyl-1,2-bis(4-methoxyphenyl)-1,2-ethenediamine
N-[(E)-2-(diisopropylamino)-1,2-bis(4-methoxyphenyl)ethenyl]-N,N-diisopropylamine |
| Wiley ID |
1519940 |
