SpectraBase Spectrum ID |
6axOP9G0GXz |
Name |
1,1-Diphenyl-N-[(1R,2S)-2-[(E)-2-(phenylsulfonyl)ethenyl]cyclopropyl]methanimine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H21NO2S |
InChI |
InChI=1S/C24H21NO2S/c26-28(27,22-14-8-3-9-15-22)17-16-21-18-23(21)25-24(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-17,21,23H,18H2/b17-16+/t21-,23-/m1/s1 |
InChIKey |
BLQMEESUEOOKGH-GWHMAVBBSA-N |
Molecular Weight |
387.497 g/mol |
SMILES |
[C@]1(\C=C\S(=O)(=O)c2ccccc2)([C@](N=C(c2ccccc2)c2ccccc2)(C1)[H])[H] |
SPLASH |
splash10-0ufr-4934000000-1f2abcb7ce3ab6bce79f |
Source of Spectrum |
HE-2005-160-19 |
Synonyms |
benzhydrylidene-[(1R,2S)-2-[(E)-2-besylvinyl]cyclopropyl]amine
N-[(1R,2S)-2-[(E)-2-(benzenesulfonyl)ethenyl]cyclopropyl]-1,1-diphenylmethanimine
N-[(1R,2S)-2-[(E)-2-(benzenesulfonyl)vinyl]cyclopropyl]-1,1-diphenyl-methanimine |
Wiley ID |
1613620 |