| SpectraBase Spectrum ID |
C06xxYuZeq7 |
| Name |
1,3,4-oxadiazole, 2-(2,4-dichlorophenyl)-5-[(3-methylphenoxy)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.027583032 u |
| Formula |
C16H12Cl2N2O2 |
| InChI |
InChI=1S/C16H12Cl2N2O2/c1-10-3-2-4-12(7-10)21-9-15-19-20-16(22-15)13-6-5-11(17)8-14(13)18/h2-8H,9H2,1H3 |
| InChIKey |
PWPUTXMKJQBMSF-UHFFFAOYSA-N |
| Molecular Weight |
335.190 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18407 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10250384; Lab Info: DAN; Lab Number: MCL_1/1458 |
![2-(2,4-Dichlorophenyl)-5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazole](/api/spectrum/C06xxYuZeq7/structure.png?h=300&w=458 "2-(2,4-Dichlorophenyl)-5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazole")
