| SpectraBase Spectrum ID |
HHBsIlC1ldB |
| Name |
acetic acid, [4-[3-acetyl-2-(4-fluorophenyl)-2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrol-1-yl]phenoxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
385.096165396 u |
| Formula |
C20H16FNO6 |
| InChI |
InChI=1S/C20H16FNO6/c1-11(23)17-18(12-2-4-13(21)5-3-12)22(20(27)19(17)26)14-6-8-15(9-7-14)28-10-16(24)25/h2-9,18,26H,10H2,1H3,(H,24,25) |
| InChIKey |
AVZYMYRNAYIHOH-UHFFFAOYSA-N |
| Molecular Weight |
385.347 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18137 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240389; Lab Info: GEI; Lab Number: GEI-G008031 |
![acetic acid, [4-[3-acetyl-2-(4-fluorophenyl)-2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrol-1-yl]phenoxy]-](/api/spectrum/HHBsIlC1ldB/structure.png?h=300&w=458 "acetic acid, [4-[3-acetyl-2-(4-fluorophenyl)-2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrol-1-yl]phenoxy]-")
