| SpectraBase Spectrum ID |
LxmBgVmVFQR |
| Name |
butanamide, 2-[[(4E)-1-(3-chloro-4-methoxyphenyl)-4,5-dihydro-4-[(4-methoxyphenyl)methylene]-5-oxo-1H-imidazol-2-yl]thio]-N-cyclohexyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
541.180205392 u |
| Formula |
C28H32ClN3O4S |
| InChI |
InChI=1S/C28H32ClN3O4S/c1-4-25(26(33)30-19-8-6-5-7-9-19)37-28-31-23(16-18-10-13-21(35-2)14-11-18)27(34)32(28)20-12-15-24(36-3)22(29)17-20/h10-17,19,25H,4-9H2,1-3H3,(H,30,33)/b23-16+ |
| InChIKey |
WYBXXIHTOYMMCF-XQNSMLJCSA-N |
| Molecular Weight |
542.094 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3935 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279327 |
![butanamide, 2-[[(4E)-1-(3-chloro-4-methoxyphenyl)-4,5-dihydro-4-[(4-methoxyphenyl)methylene]-5-oxo-1H-imidazol-2-yl]thio]-N-cyclohexyl-](/api/spectrum/LxmBgVmVFQR/structure.png?h=300&w=458 "butanamide, 2-[[(4E)-1-(3-chloro-4-methoxyphenyl)-4,5-dihydro-4-[(4-methoxyphenyl)methylene]-5-oxo-1H-imidazol-2-yl]thio]-N-cyclohexyl-")
