| SpectraBase Spectrum ID |
4hjZNfurKa |
| Name |
N-(2'-Hydroxypentyl)-2-2hydroxyacetophenonimine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-11(14-9-5-2-6-10-15)12-7-3-4-8-13(12)16/h3-4,7-8,15-16H,2,5-6,9-10H2,1H3/b14-11+ |
| InChIKey |
LCBIKPYFIRLAIA-SDNWHVSQSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
OCCCCC\N=C\(c1c(cccc1)O)C |
| SPLASH |
splash10-06xw-3940000000-2e83410fccbc42ccd385 |
| Source of Spectrum |
Y1-42B-6-1b |
| Synonyms |
(E)-2-(1-((5-hydroxypentyl)imino)ethyl)phenol |
| Wiley ID |
1744232 |
