| SpectraBase Spectrum ID |
EOzQjWmdrjb |
| Name |
(2S,3R)-2-(benzyl)-3-phenyl-1-[tri(phenyl)methyl]ethylenimine |
| Compound Number |
1C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C34H29N |
| InChI |
InChI=1S/C34H29N/c1-6-16-27(17-7-1)26-32-33(28-18-8-2-9-19-28)35(32)34(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25,32-33H,26H2/t32-,33+,35?/m0/s1 |
| InChIKey |
KCBAOGQCUROMBO-KTQZDYDHSA-N |
| Literature Reference Author |
E.VEDEJS,A.KLAPARS,D.L.WARNER,A.H.WEISS |
| Literature Reference Citation |
J.ORG.CHEM.,66,7542(2001) |
| Literature Reference DOI |
10.1021/jo0106243 |
| Molecular Weight |
451.611 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU28570 |
![(2S,3R)-2-(benzyl)-3-phenyl-1-[tri(phenyl)methyl]ethylenimine](/api/spectrum/EOzQjWmdrjb/structure.png?h=300&w=458 "(2S,3R)-2-(benzyl)-3-phenyl-1-[tri(phenyl)methyl]ethylenimine")
