SpectraBase Spectrum ID |
DVjdBYOGNj6 |
Name |
2-[(2S,3S)-1-benzyl-3-phenyl-aziridin-2-yl]propan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO |
InChI |
InChI=1S/C18H21NO/c1-18(2,20)17-16(15-11-7-4-8-12-15)19(17)13-14-9-5-3-6-10-14/h3-12,16-17,20H,13H2,1-2H3/t16-,17-,19?/m0/s1 |
InChIKey |
FVZUEWADZPMZDQ-YGYNJSFOSA-N |
Molecular Weight |
267.372 g/mol |
SMILES |
OC([C@]1(N([C@]1(c1ccccc1)[H])Cc1ccccc1)[H])(C)C |
SPLASH |
splash10-002f-9500000000-00dc3a5094f124715732 |
Source of Spectrum |
J-62-7372-3 |
Synonyms |
2-[(2S,3S)-1-benzyl-3-phenyl-ethylenimin-2-yl]propan-2-ol
2-[(2S,3S)-3-phenyl-1-(phenylmethyl)-2-aziridinyl]-2-propanol
2-[(2S,3S)-3-phenyl-1-(phenylmethyl)aziridin-2-yl]propan-2-ol |
Wiley ID |
1271442 |