| SpectraBase Spectrum ID |
K8ToE9jdIHu |
| Name |
1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-1-hexanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2O2 |
| InChI |
InChI=1S/C18H24N2O2/c1-2-3-4-7-18(21)15-8-10-17(11-9-15)22-12-5-6-16-13-19-14-20-16/h8-11,13-14H,2-7,12H2,1H3,(H,19,20) |
| InChIKey |
OCRQZHATTVTASP-UHFFFAOYSA-N |
| Molecular Weight |
300.402 g/mol |
| SMILES |
[nH]1cc(nc1)CCCOc1ccc(C(=O)CCCCC)cc1 |
| SPLASH |
splash10-0a59-7900000000-4c01f82969112bb97411 |
| Source of Spectrum |
F2-43-3992-10 |
| Synonyms |
1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]hexan-1-one |
| Wiley ID |
1600753 |
![1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-1-hexanone](/api/spectrum/K8ToE9jdIHu/structure.png?h=300&w=458 "1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-1-hexanone")
