SpectraBase Spectrum ID |
5PRb7IZsRhF |
Name |
(Z)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-1-(triphenylmethyl)-2-aziridinyl]-2-propen-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H27NO3 |
InChI |
InChI=1S/C31H27NO3/c33-19-18-27(23-16-17-29-30(20-23)35-22-34-29)28-21-32(28)31(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-18,20,28,33H,19,21-22H2/b27-18-/t28-,32?/m0/s1 |
InChIKey |
HFFXCSXKGAPYOK-HJFQTKBESA-N |
Molecular Weight |
461.561 g/mol |
SMILES |
OC\C=C/([C@]1(N(C1)C(c1ccccc1)(c1ccccc1)c1ccccc1)[H])c1cc2OCOc2cc1 |
SPLASH |
splash10-0006-2290000000-79f5022ede6b47ae4dee |
Source of Spectrum |
F-55-6896-5 |
Synonyms |
(Z)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-1-(triphenylmethyl)aziridin-2-yl]prop-2-en-1-ol
(Z)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-1-tritylaziridin-2-yl]prop-2-en-1-ol
(Z)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-1-tritylethylenimin-2-yl]prop-2-en-1-ol |
Wiley ID |
838191 |