| SpectraBase Spectrum ID |
Ll39UeoXnSr |
| Name |
(2S,3S,4S)-N-(2-Phenyl-4-phenylamino-1,2,3,4-tetrahydro-quinolin-3-ylmethyl) acetamide |
| Appearance |
Colorourless powder |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H25N3O |
| InChI |
InChI=1S/C24H25N3O/c1-17(28)25-16-21-23(18-10-4-2-5-11-18)27-22-15-9-8-14-20(22)24(21)26-19-12-6-3-7-13-19/h2-15,21,23-24,26-27H,16H2,1H3,(H,25,28)/t21-,23+,24+/m0/s1 |
| InChIKey |
ODJJUCZMDNRTAM-QPTUXGOLSA-N |
| Instrument Name |
Double Focusing Triple Sector VG Auto Spec |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0008.b12 |
| Molecular Weight |
371.484 g/mol |
| Reported Formula |
C24H25N3O |
| SMILES |
N1c2c([C@]([C@@](CNC(C)=O)([C@]1(c1ccccc1)[H])[H])(Nc1ccccc1)[H])cccc2 |
| SPLASH |
splash10-0596-9300000000-aa48fb13f208c26ce488 |
| Source of Spectrum |
ARK-2007-138-13a |
| Thin-Layer Chromatography |
Rf = 0.53 (hexane/ethyl ethanoate, 1:1) |
| Wiley ID |
1868822 |
