| SpectraBase Spectrum ID |
Jft0Nn9PEWk |
| Name |
acetic acid, [[(4E)-1-(3-chloro-4-methoxyphenyl)-4,5-dihydro-4-[[4-(1-methylethoxy)phenyl]methylene]-5-oxo-1H-imidazol-2-yl]thio]-, ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
488.117270782 u |
| Formula |
C24H25ClN2O5S |
| InChI |
InChI=1S/C24H25ClN2O5S/c1-5-31-22(28)14-33-24-26-20(12-16-6-9-18(10-7-16)32-15(2)3)23(29)27(24)17-8-11-21(30-4)19(25)13-17/h6-13,15H,5,14H2,1-4H3/b20-12+ |
| InChIKey |
CZSGASFZUQJWRJ-UDWIEESQSA-N |
| Molecular Weight |
488.986 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4794 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288540 |
![acetic acid, [[(4E)-1-(3-chloro-4-methoxyphenyl)-4,5-dihydro-4-[[4-(1-methylethoxy)phenyl]methylene]-5-oxo-1H-imidazol-2-yl]thio]-, ethyl ester](/api/spectrum/Jft0Nn9PEWk/structure.png?h=300&w=458 "acetic acid, [[(4E)-1-(3-chloro-4-methoxyphenyl)-4,5-dihydro-4-[[4-(1-methylethoxy)phenyl]methylene]-5-oxo-1H-imidazol-2-yl]thio]-, ethyl ester")
