| SpectraBase Spectrum ID |
LRjLkQQlx7Q |
| Name |
1,2,4-oxadiazole, 5-(3'-fluoro-4'-propoxy[1,1'-biphenyl]-4-yl)-3-(4-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
388.158706085 u |
| Formula |
C24H21FN2O2 |
| InChI |
InChI=1S/C24H21FN2O2/c1-3-14-28-22-13-12-20(15-21(22)25)17-8-10-19(11-9-17)24-26-23(27-29-24)18-6-4-16(2)5-7-18/h4-13,15H,3,14H2,1-2H3 |
| InChIKey |
ZLOQNDXNCYTLLB-UHFFFAOYSA-N |
| Molecular Weight |
388.442 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_232 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238531 |
![1,2,4-oxadiazole, 5-(3'-fluoro-4'-propoxy[1,1'-biphenyl]-4-yl)-3-(4-methylphenyl)-](/api/spectrum/LRjLkQQlx7Q/structure.png?h=300&w=458 "1,2,4-oxadiazole, 5-(3'-fluoro-4'-propoxy[1,1'-biphenyl]-4-yl)-3-(4-methylphenyl)-")
