| SpectraBase Spectrum ID |
XZ7VPhfkMc |
| Name |
phenol, 2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
268.084792251 u |
| Formula |
C15H12N2O3 |
| InChI |
InChI=1S/C15H12N2O3/c1-19-11-8-6-10(7-9-11)14-16-17-15(20-14)12-4-2-3-5-13(12)18/h2-9,18H,1H3 |
| InChIKey |
NOZPDMPDJUURTF-UHFFFAOYSA-N |
| Molecular Weight |
268.272 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18404 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10250082; Lab Info: DAN; Lab Number: MCL_1/0118 |
![2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenol](/api/spectrum/XZ7VPhfkMc/structure.png?h=300&w=458 "2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenol")
