| SpectraBase Spectrum ID |
633fbiUc78z |
| Name |
acetamide, N-(2-methoxyethyl)-2-[[2-(4-methylphenyl)-5-phenyl-1H-imidazol-4-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 |
381.151098165 u |
| Formula |
C21H23N3O2S |
| InChI |
InChI=1S/C21H23N3O2S/c1-15-8-10-17(11-9-15)20-23-19(16-6-4-3-5-7-16)21(24-20)27-14-18(25)22-12-13-26-2/h3-11H,12-14H2,1-2H3,(H,22,25)(H,23,24) |
| InChIKey |
QWGHKKLFVCGNKI-UHFFFAOYSA-N |
| Molecular Weight |
381.494 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1106 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239698 |
![acetamide, N-(2-methoxyethyl)-2-[[2-(4-methylphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-](/api/spectrum/633fbiUc78z/structure.png?h=300&w=458 "acetamide, N-(2-methoxyethyl)-2-[[2-(4-methylphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-")
