| SpectraBase Spectrum ID |
7L0cOAG4PAq |
| Name |
t-Butyl (2S,1'R)-1-(1'-phenylethyl)aziridine-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-11(12-8-6-5-7-9-12)16-10-13(16)14(17)18-15(2,3)4/h5-9,11,13H,10H2,1-4H3/t11-,13+,16?/m1/s1 |
| InChIKey |
OXPIFXGIYXYADH-QIAUWCJISA-N |
| Molecular Weight |
247.338 g/mol |
| SMILES |
[C@]1(N(C1)[C@@](c1ccccc1)(C)[H])(C(OC(C)(C)C)=O)[H] |
| SPLASH |
splash10-0a4l-0900000000-cb43f1d6ec9f04830b47 |
| Source of Spectrum |
F-54-857-0 |
| Synonyms |
tert-Butyl (2S)-1-[(1R)-1-phenylethyl]-2-aziridinecarboxylate |
| Wiley ID |
805452 |
