| SpectraBase Spectrum ID |
L1gR99Q38vX |
| Name |
acetamide, 2-[[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(2-thiazolyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
422.087118182 u |
| Formula |
C21H18N4O2S2 |
| InChI |
InChI=1S/C21H18N4O2S2/c1-27-16-9-7-15(8-10-16)19-24-18(14-5-3-2-4-6-14)20(25-19)29-13-17(26)23-21-22-11-12-28-21/h2-12H,13H2,1H3,(H,24,25)(H,22,23,26) |
| InChIKey |
TVWBXRWLCQABNZ-UHFFFAOYSA-N |
| Molecular Weight |
422.521 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_879 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239365 |
![acetamide, 2-[[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(2-thiazolyl)-](/api/spectrum/L1gR99Q38vX/structure.png?h=300&w=458 "acetamide, 2-[[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(2-thiazolyl)-")
