| SpectraBase Spectrum ID |
L2DLdfqrZ1q |
| Name |
butanamide, 2-[[(4E)-1-(3-chloro-4-methoxyphenyl)-4,5-dihydro-4-[(4-methoxyphenyl)methylene]-5-oxo-1H-imidazol-2-yl]thio]-N-cyclopentyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
527.164555328 u |
| Formula |
C27H30ClN3O4S |
| InChI |
InChI=1S/C27H30ClN3O4S/c1-4-24(25(32)29-18-7-5-6-8-18)36-27-30-22(15-17-9-12-20(34-2)13-10-17)26(33)31(27)19-11-14-23(35-3)21(28)16-19/h9-16,18,24H,4-8H2,1-3H3,(H,29,32)/b22-15+ |
| InChIKey |
YHADIACPIMWGEE-PXLXIMEGSA-N |
| Molecular Weight |
528.067 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2353 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268667 |
![butanamide, 2-[[(4E)-1-(3-chloro-4-methoxyphenyl)-4,5-dihydro-4-[(4-methoxyphenyl)methylene]-5-oxo-1H-imidazol-2-yl]thio]-N-cyclopentyl-](/api/spectrum/L2DLdfqrZ1q/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-cyclopentyl-")
