| SpectraBase Spectrum ID |
5Ha1JeQz4kP |
| Name |
(+)-2-[3-Phenyl-1-(1-phenylethyl)aziridin-2-yl]-4-methylthiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2S |
| InChI |
InChI=1S/C20H20N2S/c1-14-13-23-20(21-14)19-18(17-11-7-4-8-12-17)22(19)15(2)16-9-5-3-6-10-16/h3-13,15,18-19H,1-2H3 |
| InChIKey |
MZYPKHAZUZGWIE-UHFFFAOYSA-N |
| Molecular Weight |
320.454 g/mol |
| SMILES |
c1(scc(n1)C)C1N(C1c1ccccc1)C(C)c1ccccc1 |
| SPLASH |
splash10-014i-0290000000-8ca159098e4b399316b0 |
| Source of Spectrum |
KC-60-1180-4 |
| Synonyms |
4-Methyl-2-[3-phenyl-1-(1-phenylethyl)-2-aziridinyl]-1,3-thiazole |
| Wiley ID |
1583289 |
![(+)-2-[3-Phenyl-1-(1-phenylethyl)aziridin-2-yl]-4-methylthiazole](/api/spectrum/5Ha1JeQz4kP/structure.png?h=300&w=458 "(+)-2-[3-Phenyl-1-(1-phenylethyl)aziridin-2-yl]-4-methylthiazole")
