SpectraBase Spectrum ID |
8roKpiIDpqX |
Name |
(2R,Ss,.alpha.R)-.alpha.-(p-Touenesulfinylamino)-.alpha.-(1-benzylaziridin-2-yl)acetonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19N3OS |
InChI |
InChI=1S/C18H19N3OS/c1-14-7-9-16(10-8-14)23(22)20-17(11-19)18-13-21(18)12-15-5-3-2-4-6-15/h2-10,17-18,20H,12-13H2,1H3/t17-,18+,21?,23?/m0/s1 |
InChIKey |
PVUAPRPPOZJZHO-SCXLAERMSA-N |
Molecular Weight |
325.430 g/mol |
SMILES |
N(S(c1ccc(cc1)C)=O)[C@]([C@@]1(N(C1)Cc1ccccc1)[H])(C#N)[H] |
SPLASH |
splash10-0006-9041000000-7705c334c24e8d4a5a25 |
Source of Spectrum |
F-68-6267-2 |
Wiley ID |
1573144 |