| SpectraBase Spectrum ID |
HspLVqgoWU3 |
| Name |
1-{N-[(.alpha.-Ethybenzyl)imino]ethyl}-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-3-16(14-9-5-4-6-10-14)18-13(2)15-11-7-8-12-17(15)19/h4-12,16,19H,3H2,1-2H3/b18-13+ |
| InChIKey |
XYXLKIRBYDAFFJ-QGOAFFKASA-N |
| Molecular Weight |
253.345 g/mol |
| SMILES |
Oc1c(\C(=N\C(c2ccccc2)CC)C)cccc1 |
| SPLASH |
splash10-0udl-4390000000-f8fac554fee0a7e2abe4 |
| Source of Spectrum |
QE-14-11548-3d |
| Synonyms |
2-{1-[(E)-1-Phenyl-propylimino]-eth
yl}-phenol |
| Wiley ID |
1692494 |
![1-{N-[(.alpha.-Ethybenzyl)imino]ethyl}-phenol](/api/spectrum/HspLVqgoWU3/structure.png?h=300&w=458 "1-{N-[(.alpha.-Ethybenzyl)imino]ethyl}-phenol")
