| SpectraBase Spectrum ID |
ACjquytPpch |
| Name |
1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3,3-dimethyl-1-butanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2O2 |
| InChI |
InChI=1S/C18H24N2O2/c1-18(2,3)11-17(21)14-6-8-16(9-7-14)22-10-4-5-15-12-19-13-20-15/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,19,20) |
| InChIKey |
OCAFUUZMEJOXBW-UHFFFAOYSA-N |
| Molecular Weight |
300.402 g/mol |
| SMILES |
[nH]1cc(nc1)CCCOc1ccc(C(CC(C)(C)C)=O)cc1 |
| SPLASH |
splash10-0a59-8900000000-f0d76deeaf5f0e1ba2cd |
| Source of Spectrum |
F2-43-3992-13 |
| Synonyms |
1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3,3-dimethyl-butan-1-one |
| Wiley ID |
1600756 |
![1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3,3-dimethyl-1-butanone](/api/spectrum/ACjquytPpch/structure.png?h=300&w=458 "1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3,3-dimethyl-1-butanone")
