| SpectraBase Spectrum ID |
4lC5cNK3Yhh |
| Name |
2-[5-(2-methylphenyl)-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 |
237.090211985 u |
| Formula |
C14H11N3O |
| InChI |
InChI=1S/C14H11N3O/c1-10-6-2-3-7-11(10)14-16-13(17-18-14)12-8-4-5-9-15-12/h2-9H,1H3 |
| InChIKey |
YRLWLALGGVGICR-UHFFFAOYSA-N |
| Molecular Weight |
237.262 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3231 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288644 |
![2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine](/api/spectrum/4lC5cNK3Yhh/structure.png?h=300&w=458 "2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine")
