| SpectraBase Spectrum ID |
gZlGQAB7Ku |
| Name |
2-furancarboxamide, N-[[5-[[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.136176374 u |
| Formula |
C17H22N4O4S |
| InChI |
InChI=1S/C17H22N4O4S/c1-2-12-6-3-4-8-21(12)15(22)11-26-17-20-19-14(25-17)10-18-16(23)13-7-5-9-24-13/h5,7,9,12H,2-4,6,8,10-11H2,1H3,(H,18,23) |
| InChIKey |
SDLSEBFTXZMWGQ-UHFFFAOYSA-N |
| Molecular Weight |
378.447 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_215 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238494 |
![2-furancarboxamide, N-[[5-[[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-](/api/spectrum/gZlGQAB7Ku/structure.png?h=300&w=458 "2-furancarboxamide, N-[[5-[[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-")
