| SpectraBase Spectrum ID |
A6LXb4iAbnt |
| Name |
8-methoxy-3-[2-(4-methylphenyl)-2-oxoethyl]-2H-chromen-2-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.104858991 u |
| Formula |
C19H16O4 |
| InChI |
InChI=1S/C19H16O4/c1-12-6-8-13(9-7-12)16(20)11-15-10-14-4-3-5-17(22-2)18(14)23-19(15)21/h3-10H,11H2,1-2H3 |
| InChIKey |
TZIPNIDPGNDCDB-UHFFFAOYSA-N |
| Molecular Weight |
308.333 g/mol |
| NMR Offset |
17.9884 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8838 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13228177 |
![8-methoxy-3-[2-(4-methylphenyl)-2-oxoethyl]-2H-chromen-2-one](/api/spectrum/A6LXb4iAbnt/structure.png?h=300&w=458 "8-methoxy-3-[2-(4-methylphenyl)-2-oxoethyl]-2H-chromen-2-one")
