| SpectraBase Spectrum ID |
1MJQPOCtEsH |
| Name |
(2S,3R)-1-[(4-methoxyphenyl)methyl]-2-methyl-3-phenyl-aziridine |
| Comments |
Edited after expert review for CH2Cl2 contamination - Original record with SpectrumID 858426 moved to the Legacy library |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-13-17(15-6-4-3-5-7-15)18(13)12-14-8-10-16(19-2)11-9-14/h3-11,13,17H,12H2,1-2H3/t13-,17-,18?/m0/s1 |
| InChIKey |
YZNSJMJYTSTWFT-VELWFJCASA-N |
| Molecular Weight |
253.345 g/mol |
| SMILES |
[C@@]1(N([C@@]1(c1ccccc1)[H])Cc1ccc(cc1)OC)(C)[H] |
| SPLASH |
splash10-001i-0900000000-597e438e3add1201f5c3 |
| Source of Spectrum |
F-56-7303-4 |
| Synonyms |
(2S,3R)-2-methyl-1-p-anisyl-3-phenyl-ethylenimine |
| Wiley ID |
1821294 |
![(2S,3R)-1-[(4-methoxyphenyl)methyl]-2-methyl-3-phenyl-aziridine](/api/spectrum/1MJQPOCtEsH/structure.png?h=300&w=458 "(2S,3R)-1-[(4-methoxyphenyl)methyl]-2-methyl-3-phenyl-aziridine")
