| SpectraBase Spectrum ID |
4DVTFfxHjQ2 |
| Name |
acetic acid, [[(4E)-4,5-dihydro-4-[[4-(1-methylethoxy)phenyl]methylene]-5-oxo-1-phenyl-1H-imidazol-2-yl]thio]-, ethyl |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
424.145678431 u |
| Formula |
C23H24N2O4S |
| InChI |
InChI=1S/C23H24N2O4S/c1-4-28-21(26)15-30-23-24-20(22(27)25(23)18-8-6-5-7-9-18)14-17-10-12-19(13-11-17)29-16(2)3/h5-14,16H,4,15H2,1-3H3/b20-14+ |
| InChIKey |
IUWNSHUMPWEIEH-XSFVSMFZSA-N |
| Molecular Weight |
424.515 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4781 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288522 |
![acetic acid, [[(4E)-4,5-dihydro-4-[[4-(1-methylethoxy)phenyl]methylene]-5-oxo-1-phenyl-1H-imidazol-2-yl]thio]-, ethyl](/api/spectrum/4DVTFfxHjQ2/structure.png?h=300&w=458 "acetic acid, [[(4E)-4,5-dihydro-4-[[4-(1-methylethoxy)phenyl]methylene]-5-oxo-1-phenyl-1H-imidazol-2-yl]thio]-, ethyl")
