| SpectraBase Spectrum ID |
CkqrHrJlfUC |
| Name |
pyridine, 2-methoxy-3-[5-(1-methylethyl)-1,2,4-oxadiazol-3-yl]-6-(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 |
309.147726862 u |
| Formula |
C18H19N3O2 |
| InChI |
InChI=1S/C18H19N3O2/c1-11(2)17-20-16(21-23-17)14-9-10-15(19-18(14)22-4)13-7-5-12(3)6-8-13/h5-11H,1-4H3 |
| InChIKey |
QZWXCUKYGXZAMP-UHFFFAOYSA-N |
| Molecular Weight |
309.369 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7481 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308271 |
![pyridine, 2-methoxy-3-[5-(1-methylethyl)-1,2,4-oxadiazol-3-yl]-6-(4-methylphenyl)-](/api/spectrum/CkqrHrJlfUC/structure.png?h=300&w=458 "pyridine, 2-methoxy-3-[5-(1-methylethyl)-1,2,4-oxadiazol-3-yl]-6-(4-methylphenyl)-")
