| SpectraBase Spectrum ID |
LCL9B89iUbM |
| Name |
N-(4-{5-[1-(2,4-dichlorophenoxy)ethyl]-1,2,4-oxadiazol-3-yl}phenyl)nicotinamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
454.059945788 u |
| Formula |
C22H16Cl2N4O3 |
| InChI |
InChI=1S/C22H16Cl2N4O3/c1-13(30-19-9-6-16(23)11-18(19)24)22-27-20(28-31-22)14-4-7-17(8-5-14)26-21(29)15-3-2-10-25-12-15/h2-13H,1H3,(H,26,29) |
| InChIKey |
QLZBHFACODODDB-UHFFFAOYSA-N |
| Molecular Weight |
455.301 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5455 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319159 |
![N-(4-{5-[1-(2,4-dichlorophenoxy)ethyl]-1,2,4-oxadiazol-3-yl}phenyl)nicotinamide](/api/spectrum/LCL9B89iUbM/structure.png?h=300&w=458 "N-(4-{5-[1-(2,4-dichlorophenoxy)ethyl]-1,2,4-oxadiazol-3-yl}phenyl)nicotinamide")
