| SpectraBase Spectrum ID |
5f4dqeEjQZI |
| Name |
acetamide, 2-[[2-(4-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(2-furanylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
423.080825704 u |
| Formula |
C22H18ClN3O2S |
| InChI |
InChI=1S/C22H18ClN3O2S/c23-17-10-8-16(9-11-17)21-25-20(15-5-2-1-3-6-15)22(26-21)29-14-19(27)24-13-18-7-4-12-28-18/h1-12H,13-14H2,(H,24,27)(H,25,26) |
| InChIKey |
QGUCNPHBLBWXRP-UHFFFAOYSA-N |
| Molecular Weight |
423.918 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1079 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239671 |
![acetamide, 2-[[2-(4-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(2-furanylmethyl)-](/api/spectrum/5f4dqeEjQZI/structure.png?h=300&w=458 "acetamide, 2-[[2-(4-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(2-furanylmethyl)-")
