| SpectraBase Spectrum ID |
8biVjpqHlbP |
| Name |
N-(4-{5-[(4-chloro-3-methylphenoxy)methyl]-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 |
420.098918120 u |
| Formula |
C22H17ClN4O3 |
| InChI |
InChI=1S/C22H17ClN4O3/c1-14-11-18(8-9-19(14)23)29-13-20-26-21(27-30-20)15-4-6-17(7-5-15)25-22(28)16-3-2-10-24-12-16/h2-12H,13H2,1H3,(H,25,28) |
| InChIKey |
YIWOYEGEZZCVRX-UHFFFAOYSA-N |
| Molecular Weight |
420.856 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5456 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319160 |
![N-(4-{5-[(4-chloro-3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)nicotinamide](/api/spectrum/8biVjpqHlbP/structure.png?h=300&w=458 "N-(4-{5-[(4-chloro-3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)nicotinamide")
