| SpectraBase Spectrum ID |
6ig9fc5kH56 |
| Name |
[Sp, S]-1-Hydroxy-2-{1'-[N-(1"-<3-chlorophenyl>ethyl)imino]ethyl}-[2.2]paracyclophane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26ClNO |
| InChI |
InChI=1S/C26H26ClNO/c1-17(23-4-3-5-24(27)16-23)28-18(2)25-21-12-10-19-6-8-20(9-7-19)11-13-22(15-14-21)26(25)29/h3-9,14-17,29H,10-13H2,1-2H3/b28-18+/t17-/m0/s1 |
| InChIKey |
LBEGELUVRJREKC-DVRSNGFLSA-N |
| Molecular Weight |
403.953 g/mol |
| SMILES |
Oc1c(\C(=N\[C@](c2cc(Cl)ccc2)(C)[H])C)c2ccc1CCc1ccc(CC2)cc1 |
| SPLASH |
splash10-0uxr-0980600000-324c36a583fbceda3fb6 |
| Source of Spectrum |
QE-14-11552-Rp,S-12k |
| Synonyms |
[Rp, S]-1-Hydroxy-2-{1'-[N-(1''-<3-chlorophenyl>ethyl)imino]ethyl}-[2.2]paracyclophane |
| Wiley ID |
1692549 |
![[Sp, S]-1-Hydroxy-2-{1'-[N-(1"-<3-chlorophenyl>ethyl)imino]ethyl}-[2.2]paracyclophane](/api/spectrum/6ig9fc5kH56/structure.png?h=300&w=458 "[Sp, S]-1-Hydroxy-2-{1'-[N-(1\"-<3-chlorophenyl>ethyl)imino]ethyl}-[2.2]paracyclophane")
