SpectraBase Spectrum ID |
bp4K48Eme |
Name |
4,4-Dimethyl-2-[3-(4-methylthiazol-2-yl)-1-phenylaziridin-2-yl]-4,5-dihydrooxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19N3OS |
InChI |
InChI=1S/C17H19N3OS/c1-11-9-22-16(18-11)14-13(15-19-17(2,3)10-21-15)20(14)12-7-5-4-6-8-12/h4-9,13-14H,10H2,1-3H3 |
InChIKey |
IOICUKJBENUMKE-UHFFFAOYSA-N |
Molecular Weight |
313.419 g/mol |
SMILES |
C1(C(C2=NC(C)(C)CO2)N1c1ccccc1)c1nc(C)cs1 |
SPLASH |
splash10-0v00-8972000000-14b108d2298e7d2bc9ea |
Source of Spectrum |
K1-0-779-11 |
Synonyms |
(R*,R*)-4,4-Dimethyl-2-[3-(4-methylthiazol-2-yl)-1-phenylaziridin-2-yl]-4,5-dihydrooxazole
(R*,S*)-4,4-Dimethyl-2-[3-(4-methylthiazol-2-yl)-1-phenylaziridin-2-yl]-4,5-dihydrooxazole
4,4-Dimethyl-2-[3-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-2-aziridinyl]-4,5-dihydro-1,3-oxazole |
Wiley ID |
1588348 |