SpectraBase Spectrum ID |
8UREH1c3en5 |
Name |
(2S)-1-[(1R)-1-phenylethyl]-2-aziridinecarboxylic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15NO2 |
InChI |
InChI=1S/C12H15NO2/c1-9(10-6-4-3-5-7-10)13-8-11(13)12(14)15-2/h3-7,9,11H,8H2,1-2H3/t9-,11+,13?/m1/s1 |
InChIKey |
SRMSDIADUJOGRY-PPHWZAGGSA-N |
Molecular Weight |
205.257 g/mol |
SMILES |
[C@]1(N(C1)[C@@](c1ccccc1)(C)[H])(C(=O)OC)[H] |
SPLASH |
splash10-0pdl-2920000000-25d213a81e36b9a94412 |
Source of Spectrum |
F-54-856-0 |
Synonyms |
(2S)-1-[(1R)-1-phenylethyl]ethylenimine-2-carboxylic acid methyl ester
Methyl (2S)-1-[(1R)-1-phenylethyl]aziridine-2-carboxylate |
Wiley ID |
805456 |