| SpectraBase Spectrum ID |
BuYkurTNDZS |
| Name |
phenol, 2-[5-(2,4-dichlorophenyl)-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 |
305.996282904 u |
| Formula |
C14H8Cl2N2O2 |
| InChI |
InChI=1S/C14H8Cl2N2O2/c15-8-5-6-9(11(16)7-8)13-17-18-14(20-13)10-3-1-2-4-12(10)19/h1-7,19H |
| InChIKey |
MRKQQOBCZIBUNK-UHFFFAOYSA-N |
| Molecular Weight |
307.136 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18403 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10250081; Lab Info: DAN; Lab Number: MCL_1/0117 |
![2-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]phenol](/api/spectrum/BuYkurTNDZS/structure.png?h=300&w=458 "2-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]phenol")
