| SpectraBase Spectrum ID |
DtovI5I9FJH |
| Name |
1-[3-(2-quinolinylmethoxy)phenyl]-1-hexanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO2 |
| InChI |
InChI=1S/C22H25NO2/c1-2-3-4-12-22(24)18-9-7-10-20(15-18)25-16-19-14-13-17-8-5-6-11-21(17)23-19/h5-11,13-15,22,24H,2-4,12,16H2,1H3 |
| InChIKey |
JRLOEMCOOZSCQP-UHFFFAOYSA-N |
| Molecular Weight |
335.447 g/mol |
| SMILES |
OC(c1cc(OCc2nc3c(cccc3)cc2)ccc1)CCCCC |
| SPLASH |
splash10-0006-0930000000-4a9324cdfdc9202617e2 |
| Source of Spectrum |
J-58-3468-1 |
| Synonyms |
1-[3-(2-quinolylmethoxy)phenyl]hexan-1-ol
1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol |
| Wiley ID |
1331852 |
![1-[3-(2-quinolinylmethoxy)phenyl]-1-hexanol](/api/spectrum/DtovI5I9FJH/structure.png?h=300&w=458 "1-[3-(2-quinolinylmethoxy)phenyl]-1-hexanol")
