| SpectraBase Spectrum ID |
HHJVE1M7E68 |
| Name |
2-{5-[(4'-methoxy[1,1'-biphenyl]-4-yl)methyl]-1,2,4-oxadiazol-3-yl}pyridine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.132076797 u |
| Formula |
C21H17N3O2 |
| InChI |
InChI=1S/C21H17N3O2/c1-25-18-11-9-17(10-12-18)16-7-5-15(6-8-16)14-20-23-21(24-26-20)19-4-2-3-13-22-19/h2-13H,14H2,1H3 |
| InChIKey |
BMYZARCSOXJYDD-UHFFFAOYSA-N |
| Molecular Weight |
343.386 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5173 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318446 |
![2-{5-[(4'-methoxy[1,1'-biphenyl]-4-yl)methyl]-1,2,4-oxadiazol-3-yl}pyridine](/api/spectrum/HHJVE1M7E68/structure.png?h=300&w=458 "2-{5-[(4'-methoxy[1,1'-biphenyl]-4-yl)methyl]-1,2,4-oxadiazol-3-yl}pyridine")
