| SpectraBase Spectrum ID |
EVRinmuCbiQ |
| Name |
4H-imidazol-4-one, 3-(2-chloro-4-methylphenyl)-3,5-dihydro-5-[(4-methylphenyl)methylene]-2-(propylthio)-, (5E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.106312177 u |
| Formula |
C21H21ClN2OS |
| InChI |
InChI=1S/C21H21ClN2OS/c1-4-11-26-21-23-18(13-16-8-5-14(2)6-9-16)20(25)24(21)19-10-7-15(3)12-17(19)22/h5-10,12-13H,4,11H2,1-3H3/b18-13+ |
| InChIKey |
OCZKUQGKIATEGZ-QGOAFFKASA-N |
| Molecular Weight |
384.925 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3943 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279337 |
![4H-imidazol-4-one, 3-(2-chloro-4-methylphenyl)-3,5-dihydro-5-[(4-methylphenyl)methylene]-2-(propylthio)-, (5E)-](/api/spectrum/EVRinmuCbiQ/structure.png?h=300&w=458 "4H-imidazol-4-one, 3-(2-chloro-4-methylphenyl)-3,5-dihydro-5-[(4-methylphenyl)methylene]-2-(propylthio)-, (5E)-")
