SpectraBase Spectrum ID |
CfCcvm8gjS3 |
Name |
2(S),3(R)-Dihydroxymethyl-N-octadecylaziridine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H45NO2 |
InChI |
InChI=1S/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-21(19-24)22(23)20-25/h21-22,24-25H,2-20H2,1H3/t21-,22+,23? |
InChIKey |
KGXIUDFVFFNFJK-AIZNXBIQSA-N |
Literature Reference DOI |
10.1002/cjoc.20040220413 |
Molecular Weight |
355.607 g/mol |
SMILES |
OC[C@@]1(N([C@@]1(CO)[H])CCCCCCCCCCCCCCCCCC)[H] |
SPLASH |
splash10-0597-9334000000-943e112574b56460565e |
Source of Spectrum |
CJC-22-388-8c |
Synonyms |
((2S,3R)-1-octadecylaziridine-2,3-diyl)dimethanol
[(2R,3S)-3-(hydroxymethyl)-1-octadecyl-2-aziridinyl]methanol
[(2R,3S)-3-(hydroxymethyl)-1-octadecylaziridin-2-yl]methanol
[(2R,3S)-3-(hydroxymethyl)-1-octadecyl-aziridin-2-yl]methanol |
Wiley ID |
1773969 |