| SpectraBase Spectrum ID |
NM1RmG3OcL |
| Name |
acetamide, 2-[[4-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-1H-imidazol-2-yl]sulfonyl]-N-(4-chlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
513.056147691 u |
| Formula |
C24H17ClFN3O5S |
| InChI |
InChI=1S/C24H17ClFN3O5S/c25-16-2-6-18(7-3-16)27-23(30)13-35(31,32)24-28-20(12-29(24)19-8-4-17(26)5-9-19)15-1-10-21-22(11-15)34-14-33-21/h1-12H,13-14H2,(H,27,30) |
| InChIKey |
AETPRIPNQHURMW-UHFFFAOYSA-N |
| Molecular Weight |
513.927 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4272 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279803 |
![acetamide, 2-[[4-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-1H-imidazol-2-yl]sulfonyl]-N-(4-chlorophenyl)-](/api/spectrum/NM1RmG3OcL/structure.png?h=300&w=458 "acetamide, 2-[[4-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-1H-imidazol-2-yl]sulfonyl]-N-(4-chlorophenyl)-")
