SpectraBase Spectrum ID |
EwHxaM8nnR0 |
Name |
Ethyl (2S,1'R)-1-(1'-phenylethyl)aziridine-2-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17NO2 |
InChI |
InChI=1S/C13H17NO2/c1-3-16-13(15)12-9-14(12)10(2)11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3/t10-,12+,14?/m1/s1 |
InChIKey |
KBVVVXBUYQUXAD-RBOJZIDYSA-N |
Molecular Weight |
219.284 g/mol |
SMILES |
[C@]1(N(C1)[C@@](c1ccccc1)(C)[H])(C(=O)OCC)[H] |
SPLASH |
splash10-0a4i-0900000000-413e94b1e258862dbf17 |
Source of Spectrum |
F-54-857-0 |
Synonyms |
Ethyl (2S)-1-[(1R)-1-phenylethyl]-2-aziridinecarboxylate
(2S)-1-[(1R)-1-phenylethyl]-2-aziridinecarboxylic acid ethyl ester
Ethyl (2S)-1-[(1R)-1-phenylethyl]aziridine-2-carboxylate |
Wiley ID |
805454 |