SpectraBase Spectrum ID |
BsAWirJG1Be |
Name |
1-{N-[(2'-cyclohexyl)imino]ethyl}-phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25NO2 |
InChI |
InChI=1S/C21H25NO2/c1-16(18-11-5-7-13-20(18)23)22-19-12-6-8-14-21(19)24-15-17-9-3-2-4-10-17/h2-5,7,9-11,13,19,21,23H,6,8,12,14-15H2,1H3/b22-16+ |
InChIKey |
NLVKSZVOOLZGOJ-CJLVFECKSA-N |
Molecular Weight |
323.436 g/mol |
SMILES |
Oc1c(\C(=N\C2C(OCc3ccccc3)CCCC2)C)cccc1 |
SPLASH |
splash10-0006-9030000000-bba8ea5d064ed0bd3041 |
Source of Spectrum |
QE-14-11548-3f |
Synonyms |
2-{1-[(E)-2-Benzyloxy-cyclohexylimino]-ethyl}-phenol |
Wiley ID |
1692492 |