| SpectraBase Spectrum ID |
KkZww2ivsVw |
| Name |
5-[(4'-methoxy[1,1'-biphenyl]-4-yl)methyl]-3-phenyl-1,2,4-oxadiazole |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.136827826 u |
| Formula |
C22H18N2O2 |
| InChI |
InChI=1S/C22H18N2O2/c1-25-20-13-11-18(12-14-20)17-9-7-16(8-10-17)15-21-23-22(24-26-21)19-5-3-2-4-6-19/h2-14H,15H2,1H3 |
| InChIKey |
QMRXZFISAQBVMA-UHFFFAOYSA-N |
| Molecular Weight |
342.398 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5169 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318442 |
![5-[(4'-methoxy[1,1'-biphenyl]-4-yl)methyl]-3-phenyl-1,2,4-oxadiazole](/api/spectrum/KkZww2ivsVw/structure.png?h=300&w=458 "5-[(4'-methoxy[1,1'-biphenyl]-4-yl)methyl]-3-phenyl-1,2,4-oxadiazole")
