| SpectraBase Spectrum ID |
AXBPPPHpdEo |
| Name |
1-{N-[1'-(ethyl)imino]ethyl}-phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO |
| InChI |
InChI=1S/C20H19NO/c1-14(21-15(2)18-10-5-6-13-20(18)22)17-12-7-9-16-8-3-4-11-19(16)17/h3-14,22H,1-2H3/b21-15+ |
| InChIKey |
PHYIIXYOFAASMJ-RCCKNPSSSA-N |
| Molecular Weight |
289.378 g/mol |
| SMILES |
Oc1c(\C(=N\C(c2c3c(cccc3)ccc2)C)C)cccc1 |
| SPLASH |
splash10-0a4i-0930000000-4afbedf31efc86d70693 |
| Source of Spectrum |
QE-14-11549-3h |
| Synonyms |
2-{1-[(E)-1-Naphthalen-1-yl-ethylimino]-ethyl}-phenol |
| Wiley ID |
1692490 |
![1-{N-[1'-(<Naphthalen-1''-yl>ethyl)imino]ethyl}-phenol](/api/spectrum/AXBPPPHpdEo/structure.png?h=300&w=458 "1-{N-[1'-(<Naphthalen-1''-yl>ethyl)imino]ethyl}-phenol")
