SpectraBase Spectrum ID |
4OLTVlymfKs |
Name |
[Rp, S, S]-1-Hydroxy-2-{1'-[N-(2"-cyclohexyl)imino]ethyl}-[2.2]paracyclophane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H35NO2 |
InChI |
InChI=1S/C31H35NO2/c1-22(32-28-9-5-6-10-29(28)34-21-25-7-3-2-4-8-25)30-26-17-15-23-11-13-24(14-12-23)16-18-27(20-19-26)31(30)33/h2-4,7-8,11-14,19-20,28-29,33H,5-6,9-10,15-18,21H2,1H3/b32-22+ |
InChIKey |
QNZDLTOURGTGSM-WEMUVCOSSA-N |
Molecular Weight |
453.626 g/mol |
SMILES |
Oc1c(\C(=N\C2C(OCc3ccccc3)CCCC2)C)c2ccc1CCc1ccc(CC2)cc1 |
SPLASH |
splash10-0006-9010100000-5e8db42c39d7d100522e |
Source of Spectrum |
QE-14-11554-Sp,S,S-12f |
Synonyms |
[Sp, S, S]-1-Hydroxy-2-{1'-[N-(2''-cyclohexyl)imino]ethyl}-[2.2]paracyclophane |
Wiley ID |
1692541 |