| SpectraBase Spectrum ID |
28dfI1DH6W |
| Name |
2-((E)-[(E)-Octadecylimino]methyl)phenol |
| Alternate Name(s) |
Phenol, 2-octadecyliminomethyl- |
| CAS Registry Number |
6947-51-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H43NO |
| InChI |
InChI=1S/C25H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-26-23-24-20-17-18-21-25(24)27/h17-18,20-21,23,27H,2-16,19,22H2,1H3/b26-23+ |
| InChIKey |
DRNHFYUTXHIEFC-WNAAXNPUSA-N |
| Molecular Weight |
373.625 g/mol |
| SMILES |
Oc1c(\C=N\CCCCCCCCCCCCCCCCCC)cccc1 |
| SPLASH |
splash10-052f-6911000000-2048cc12eab5c9553dfb |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1420572 |
![2-((E)-[(E)-Octadecylimino]methyl)phenol](/api/spectrum/28dfI1DH6W/structure.png?h=300&w=458 "2-((E)-[(E)-Octadecylimino]methyl)phenol")
