| SpectraBase Spectrum ID |
CSKH9SFVgLm |
| Name |
butanamide, N-cyclohexyl-2-[[(4E)-1-(4-ethoxyphenyl)-4,5-dihydro-4-[[4-(4-morpholinyl)phenyl]methylene]-5-oxo-1H-imidazol-2-yl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
576.277026954 u |
| Formula |
C32H40N4O4S |
| InChI |
InChI=1S/C32H40N4O4S/c1-3-29(30(37)33-24-8-6-5-7-9-24)41-32-34-28(31(38)36(32)26-14-16-27(17-15-26)40-4-2)22-23-10-12-25(13-11-23)35-18-20-39-21-19-35/h10-17,22,24,29H,3-9,18-21H2,1-2H3,(H,33,37)/b28-22+ |
| InChIKey |
VBSDRGMFMQGOKW-XAYXJRQQSA-N |
| Molecular Weight |
576.756 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2348 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268645 |
![butanamide, N-cyclohexyl-2-[[(4E)-1-(4-ethoxyphenyl)-4,5-dihydro-4-[[4-(4-morpholinyl)phenyl]methylene]-5-oxo-1H-imidazol-2-yl]thio]-](/api/spectrum/CSKH9SFVgLm/structure.png?h=300&w=458 "butanamide, N-cyclohexyl-2-[[(4E)-1-(4-ethoxyphenyl)-4,5-dihydro-4-[[4-(4-morpholinyl)phenyl]methylene]-5-oxo-1H-imidazol-2-yl]thio]-")
