| SpectraBase Spectrum ID |
Bm3L1F2uCjD |
| Name |
2-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-fluorobenzyl)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 |
410.121275203 u |
| Formula |
C21H19FN4O2S |
| InChI |
InChI=1S/C21H19FN4O2S/c1-12-13(2)24-18-8-5-15(9-17(12)18)20-25-26-21(28-20)29-11-19(27)23-10-14-3-6-16(22)7-4-14/h3-9,24H,10-11H2,1-2H3,(H,23,27) |
| InChIKey |
CYCMPHIUHWWFIG-UHFFFAOYSA-N |
| Molecular Weight |
410.467 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4485 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309431 |
![2-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-fluorobenzyl)acetamide](/api/spectrum/Bm3L1F2uCjD/structure.png?h=300&w=458 "2-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-fluorobenzyl)acetamide")
