| SpectraBase Spectrum ID |
EgfOY2rtL73 |
| Name |
1-{N-[(1',2',3',4'-Tetrahydronaphthalen-1'-yl)imino]ethyl}-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-13(15-9-4-5-12-18(15)20)19-17-11-6-8-14-7-2-3-10-16(14)17/h2-5,7,9-10,12,17,20H,6,8,11H2,1H3/b19-13+ |
| InChIKey |
CAKDTXYRJSISBS-CPNJWEJPSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
Oc1c(\C(=N\C2c3c(cccc3)CCC2)C)cccc1 |
| SPLASH |
splash10-00m0-1930000000-23de461ee521e5a46b0d |
| Source of Spectrum |
QE-14-11548-3e |
| Synonyms |
2-{1-[(E)-1,2,3,4-Tetrahydro-naphthalen-1-ylimino]-ethyl}-phenol |
| Wiley ID |
1692493 |
![1-{N-[(1',2',3',4'-Tetrahydronaphthalen-1'-yl)imino]ethyl}-phenol](/api/spectrum/EgfOY2rtL73/structure.png?h=300&w=458 "1-{N-[(1',2',3',4'-Tetrahydronaphthalen-1'-yl)imino]ethyl}-phenol")
