| SpectraBase Spectrum ID |
7oM4mfLx8MH |
| Name |
2-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
396.105625138 u |
| Formula |
C20H17FN4O2S |
| InChI |
InChI=1S/C20H17FN4O2S/c1-11-12(2)22-17-8-3-13(9-16(11)17)19-24-25-20(27-19)28-10-18(26)23-15-6-4-14(21)5-7-15/h3-9,22H,10H2,1-2H3,(H,23,26) |
| InChIKey |
NSHDIKUJABUHFX-UHFFFAOYSA-N |
| Molecular Weight |
396.440 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4484 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309430 |
![2-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide](/api/spectrum/7oM4mfLx8MH/structure.png?h=300&w=458 "2-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide")
