| SpectraBase Spectrum ID |
3Ozg1iPLsBf |
| Name |
acetic acid, [4-[3-(4-chlorobenzoyl)-2-(3-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 |
481.072843128 u |
| Formula |
C25H17ClFNO6 |
| InChI |
InChI=1S/C25H17ClFNO6/c26-16-6-4-14(5-7-16)23(31)21-22(15-2-1-3-17(27)12-15)28(25(33)24(21)32)18-8-10-19(11-9-18)34-13-20(29)30/h1-12,22,32H,13H2,(H,29,30) |
| InChIKey |
PVNMTHZSBPPCFB-UHFFFAOYSA-N |
| Molecular Weight |
481.863 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18475 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240412; Lab Info: GEI; Lab Number: GEI-G008183 |
![acetic acid, [4-[3-(4-chlorobenzoyl)-2-(3-fluorophenyl)-2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrol-1-yl]phenoxy]-](/api/spectrum/3Ozg1iPLsBf/structure.png?h=300&w=458 "acetic acid, [4-[3-(4-chlorobenzoyl)-2-(3-fluorophenyl)-2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrol-1-yl]phenoxy]-")
