| SpectraBase Spectrum ID |
2sdnz6BU3M6 |
| Name |
acetamide, 2-[[4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-1H-imidazol-2-yl]sulfonyl]-N-(3-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
509.081219625 u |
| Formula |
C25H20ClN3O5S |
| InChI |
InChI=1S/C25H20ClN3O5S/c1-16-4-2-6-19(10-16)27-24(30)14-35(31,32)25-28-21(13-29(25)20-7-3-5-18(26)12-20)17-8-9-22-23(11-17)34-15-33-22/h2-13H,14-15H2,1H3,(H,27,30) |
| InChIKey |
UFZDSWWDTAOTJF-UHFFFAOYSA-N |
| Molecular Weight |
509.964 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4268 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279799 |
![acetamide, 2-[[4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-1H-imidazol-2-yl]sulfonyl]-N-(3-methylphenyl)-](/api/spectrum/2sdnz6BU3M6/structure.png?h=300&w=458 "acetamide, 2-[[4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-1H-imidazol-2-yl]sulfonyl]-N-(3-methylphenyl)-")
