| SpectraBase Spectrum ID |
GcufrzPvr9k |
| Name |
acetamide, 2-[[4-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-1H-imidazol-2-yl]sulfonyl]-N-(4-ethylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
507.126420152 u |
| Formula |
C26H22FN3O5S |
| InChI |
InChI=1S/C26H22FN3O5S/c1-2-17-3-8-20(9-4-17)28-25(31)15-36(32,33)26-29-22(14-30(26)21-10-6-19(27)7-11-21)18-5-12-23-24(13-18)35-16-34-23/h3-14H,2,15-16H2,1H3,(H,28,31) |
| InChIKey |
IMGFEGUZVKFVSY-UHFFFAOYSA-N |
| Molecular Weight |
507.536 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4274 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279805 |
![acetamide, 2-[[4-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-1H-imidazol-2-yl]sulfonyl]-N-(4-ethylphenyl)-](/api/spectrum/GcufrzPvr9k/structure.png?h=300&w=458 "acetamide, 2-[[4-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-1H-imidazol-2-yl]sulfonyl]-N-(4-ethylphenyl)-")
