| SpectraBase Spectrum ID |
5x90R7ckBMc |
| Name |
acetic acid, [4-[3-acetyl-2-(4-ethylphenyl)-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 |
395.136887394 u |
| Formula |
C22H21NO6 |
| InChI |
InChI=1S/C22H21NO6/c1-3-14-4-6-15(7-5-14)20-19(13(2)24)21(27)22(28)23(20)16-8-10-17(11-9-16)29-12-18(25)26/h4-11,20,27H,3,12H2,1-2H3,(H,25,26) |
| InChIKey |
VNVZDYBUFJQZKU-UHFFFAOYSA-N |
| Molecular Weight |
395.411 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18111 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240393; Lab Info: GEI; Lab Number: GEI-G008041 |
![acetic acid, [4-[3-acetyl-2-(4-ethylphenyl)-2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrol-1-yl]phenoxy]-](/api/spectrum/5x90R7ckBMc/structure.png?h=300&w=458 "acetic acid, [4-[3-acetyl-2-(4-ethylphenyl)-2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrol-1-yl]phenoxy]-")
