| SpectraBase Spectrum ID |
3GISZxolpHs |
| Name |
2-[dimethoxy(p-tolyl)methyl]-1-isopropyl-aziridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-11(2)16-10-14(16)15(17-4,18-5)13-8-6-12(3)7-9-13/h6-9,11,14H,10H2,1-5H3 |
| InChIKey |
SWWVJHHLOWEERA-UHFFFAOYSA-N |
| Molecular Weight |
249.354 g/mol |
| SMILES |
C1(N(C1)C(C)C)C(c1ccc(cc1)C)(OC)OC |
| SPLASH |
splash10-014i-0930000000-9ddef4061d29bf6693c7 |
| Source of Spectrum |
J-67-2080-5 |
| Synonyms |
2-[dimethoxy(p-tolyl)methyl]-1-isopropyl-ethylenimine
2-[dimethoxy-(4-methylphenyl)methyl]-1-propan-2-yl-aziridine |
| Wiley ID |
1569320 |
![2-[DIMETHOXY-(4-METHYLPHENYL)-METHYL]-1-ISOPROPYL-AZIRIDINE](/api/spectrum/3GISZxolpHs/structure.png?h=300&w=458 "2-[DIMETHOXY-(4-METHYLPHENYL)-METHYL]-1-ISOPROPYL-AZIRIDINE")
