| SpectraBase Spectrum ID |
C9JiPdaVvlc |
| Name |
acetamide, N-(2-methoxyethyl)-2-[[2-(3-methoxyphenyl)-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 |
397.146012784 u |
| Formula |
C21H23N3O3S |
| InChI |
InChI=1S/C21H23N3O3S/c1-26-12-11-22-18(25)14-28-21-19(15-7-4-3-5-8-15)23-20(24-21)16-9-6-10-17(13-16)27-2/h3-10,13H,11-12,14H2,1-2H3,(H,22,25)(H,23,24) |
| InChIKey |
NTULIOQZBAVDKV-UHFFFAOYSA-N |
| Molecular Weight |
397.493 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1110 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239702 |
![acetamide, N-(2-methoxyethyl)-2-[[2-(3-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-](/api/spectrum/C9JiPdaVvlc/structure.png?h=300&w=458 "acetamide, N-(2-methoxyethyl)-2-[[2-(3-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-")
