| SpectraBase Spectrum ID |
Hpp9hoOm4TS |
| Name |
acetamide, N-(3-methoxypropyl)-2-[[5-(4-methylphenyl)-2-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 |
395.166748229 u |
| Formula |
C22H25N3O2S |
| InChI |
InChI=1S/C22H25N3O2S/c1-16-9-11-17(12-10-16)20-22(28-15-19(26)23-13-6-14-27-2)25-21(24-20)18-7-4-3-5-8-18/h3-5,7-12H,6,13-15H2,1-2H3,(H,23,26)(H,24,25) |
| InChIKey |
RNKUKHMQXDRIQS-UHFFFAOYSA-N |
| Molecular Weight |
395.521 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1392 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248601 |
![acetamide, N-(3-methoxypropyl)-2-[[5-(4-methylphenyl)-2-phenyl-1H-imidazol-4-yl]thio]-](/api/spectrum/Hpp9hoOm4TS/structure.png?h=300&w=458 "acetamide, N-(3-methoxypropyl)-2-[[5-(4-methylphenyl)-2-phenyl-1H-imidazol-4-yl]thio]-")
