| SpectraBase Spectrum ID |
IlKAEAug8EB |
| Name |
1-cyclohexyl-2-[dimethoxy(phenyl)methyl]aziridine |
| Alternate Name(s) |
1-cyclohexyl-2-[dimethoxy(phenyl)methyl]ethylenimine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25NO2 |
| InChI |
InChI=1S/C17H25NO2/c1-19-17(20-2,14-9-5-3-6-10-14)16-13-18(16)15-11-7-4-8-12-15/h3,5-6,9-10,15-16H,4,7-8,11-13H2,1-2H3 |
| InChIKey |
XZFDYLBJJBYWOE-UHFFFAOYSA-N |
| Molecular Weight |
275.392 g/mol |
| SMILES |
C1(N(C2CCCCC2)C1)C(c1ccccc1)(OC)OC |
| SPLASH |
splash10-001i-9340000000-c472d244709295095e5e |
| Source of Spectrum |
J-67-2080-5 |
| Wiley ID |
1569322 |
![1-cyclohexyl-2-[dimethoxy(phenyl)methyl]aziridine](/api/spectrum/IlKAEAug8EB/structure.png?h=300&w=458 "1-cyclohexyl-2-[dimethoxy(phenyl)methyl]aziridine")
