| SpectraBase Spectrum ID |
3AAQlme2kLa |
| Name |
N-(4-{5-[(2-chlorophenoxy)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 |
406.083268056 u |
| Formula |
C21H15ClN4O3 |
| InChI |
InChI=1S/C21H15ClN4O3/c22-17-5-1-2-6-18(17)28-13-19-25-20(26-29-19)14-7-9-16(10-8-14)24-21(27)15-4-3-11-23-12-15/h1-12H,13H2,(H,24,27) |
| InChIKey |
NQLONTNNURCMOY-UHFFFAOYSA-N |
| Molecular Weight |
406.829 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5457 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319161 |
![N-(4-{5-[(2-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)nicotinamide](/api/spectrum/3AAQlme2kLa/structure.png?h=300&w=458 "N-(4-{5-[(2-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)nicotinamide")
