| SpectraBase Spectrum ID |
KtLv3s4Z1UF |
| Name |
1-(4-{[5-(4-acetylphenoxy)pentyl]oxy}phenyl)ethanone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.167459249 u |
| 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 |
| Molecular Weight |
340.419 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2115 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278934 |
![1-(4-{[5-(4-acetylphenoxy)pentyl]oxy}phenyl)ethanone](/api/spectrum/KtLv3s4Z1UF/structure.png?h=300&w=458 "1-(4-{[5-(4-acetylphenoxy)pentyl]oxy}phenyl)ethanone")
