![1-(4-{[5-(4-acetylphenoxy)pentyl]oxy}phenyl)ethanone](/api/spectrum/CImEst5Ptfk/structure.png?h=300&w=458 "1-(4-{[5-(4-acetylphenoxy)pentyl]oxy}phenyl)ethanone")
| SpectraBase Compound ID | 6qzwg8BCGp6 |
|---|---|
| InChI | InChI=1S/C21H24O4/c1-16(22)18-6-10-20(11-7-18)24-14-4-3-5-15-25-21-12-8-19(9-13-21)17(2)23/h6-13H,3-5,14-15H2,1-2H3 |
| InChIKey | WYUJOAJHEHUTMT-UHFFFAOYSA-N |
| Mol Weight | 340.42 g/mol |
| Molecular Formula | C21H24O4 |
| Exact Mass | 340.167459 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CImEst5Ptfk |
|---|---|
| Name | 1,5-bis(4-acetylphenoxy)pentane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H24O4 |
| InChI | InChI=1S/C21H24O4/c1-16(22)18-6-10-20(11-7-18)24-14-4-3-5-15-25-21-12-8-19(9-13-21)17(2)23/h6-13H,3-5,14-15H2,1-2H3 |
| InChIKey | WYUJOAJHEHUTMT-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |