| SpectraBase Spectrum ID |
GNUNK0KYdRq |
| Name |
2-[1-(2-Methoxy-1-phenylethyl)-3-phenylaziridin-2-yl]benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N2OS |
| InChI |
InChI=1S/C24H22N2OS/c1-27-16-20(17-10-4-2-5-11-17)26-22(18-12-6-3-7-13-18)23(26)24-25-19-14-8-9-15-21(19)28-24/h2-15,20,22-23H,16H2,1H3 |
| InChIKey |
CMCFVYUIJMEBKN-UHFFFAOYSA-N |
| Molecular Weight |
386.513 g/mol |
| SMILES |
c1(sc2c(n1)cccc2)C1N(C1c1ccccc1)C(COC)c1ccccc1 |
| SPLASH |
splash10-0udi-0092000000-1624a4d8e0db13b54b94 |
| Source of Spectrum |
KC-60-1179-3 |
| Synonyms |
2-[1-(2-methoxy-1-phenylethyl)-3-phenyl-2-aziridinyl]-1,3-benzothiazole
2-[2-(1,3-benzothiazol-2-yl)-3-phenyl-1-aziridinyl]-2-phenylethyl methyl ether |
| Wiley ID |
1583294 |
![2-[1-(2-Methoxy-1-phenylethyl)-3-phenylaziridin-2-yl]benzothiazole](/api/spectrum/GNUNK0KYdRq/structure.png?h=300&w=458 "2-[1-(2-Methoxy-1-phenylethyl)-3-phenylaziridin-2-yl]benzothiazole")
