| SpectraBase Spectrum ID |
9tAOWxad1DX |
| Name |
(2S,3R)-2-methyl-1-(4-methylbenzyl)-3-phenyl-ethylenimine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N |
| InChI |
InChI=1S/C17H19N/c1-13-8-10-15(11-9-13)12-18-14(2)17(18)16-6-4-3-5-7-16/h3-11,14,17H,12H2,1-2H3/t14-,17-,18?/m0/s1 |
| InChIKey |
YILPPZRJFGRFSA-LNJPMGEZSA-N |
| Molecular Weight |
237.346 g/mol |
| SMILES |
[C@@]1(N([C@@]1(c1ccccc1)[H])Cc1ccc(cc1)C)(C)[H] |
| SPLASH |
splash10-001i-0900000000-70b37e9debcf33364463 |
| Source of Spectrum |
F-56-7303-4 |
| Synonyms |
(2S,3R)-2-methyl-1-[(4-methylphenyl)methyl]-3-phenyl-aziridine
(2S,3R)-2-methyl-3-phenyl-1-(p-tolylmethyl)aziridine |
| Wiley ID |
858425 |
