| SpectraBase Spectrum ID |
Ib33cHyO0vT |
| Name |
(E,2R)-1-N,1-N,2-N-tribenzyl-4-phenylbut-3-ene-1,2-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H32N2 |
| InChI |
InChI=1S/C31H32N2/c1-5-13-27(14-6-1)21-22-31(32-23-28-15-7-2-8-16-28)26-33(24-29-17-9-3-10-18-29)25-30-19-11-4-12-20-30/h1-22,31-32H,23-26H2/b22-21+/t31-/m1/s1 |
| InChIKey |
LGMQBPZWGLQUEP-QOCKYVPWSA-N |
| Molecular Weight |
432.611 g/mol |
| SMILES |
N([C@@](CN(Cc1ccccc1)Cc1ccccc1)(\C=C\c1ccccc1)[H])Cc1ccccc1 |
| SPLASH |
splash10-0fk9-0089000000-ad8e83bdab3d3322cdfd |
| Source of Spectrum |
F-68-9246-9 |
| Synonyms |
(E,2R)-4-phenyl-N1,N1,N2-tris(phenylmethyl)-3-butene-1,2-diamine
(E,2R)-4-phenyl-N1,N1,N2-tris(phenylmethyl)but-3-ene-1,2-diamine
(E,2R)-N1,N1,N2-tribenzyl-4-phenyl-but-3-ene-1,2-diamine
dibenzyl-[(E,2R)-2-(benzylamino)-4-phenyl-but-3-enyl]amine |
| Wiley ID |
1573677 |
