| SpectraBase Spectrum ID |
3T8T1VH5FUK |
| Name |
1-[5-[2-(2-chloranylphenoxy)phenyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-urea |
| Alternate Name(s) |
1-[5-[2-(2-chlorophenoxy)phenyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15ClN4O3 |
| InChI |
InChI=1S/C21H15ClN4O3/c22-16-11-5-7-13-18(16)28-17-12-6-4-10-15(17)19-25-26-21(29-19)24-20(27)23-14-8-2-1-3-9-14/h1-13H,(H2,23,24,26,27) |
| InChIKey |
KLUOLTUZFKNWAO-UHFFFAOYSA-N |
| Molecular Weight |
406.829 g/mol |
| SMILES |
N(c1oc(nn1)-c1c(Oc2c(Cl)cccc2)cccc1)C(Nc1ccccc1)=O |
| SPLASH |
splash10-0f79-0190100000-6d528dac0d54da609a22 |
| Source of Spectrum |
D8-337-198-8 |
| Wiley ID |
1551284 |
![1-[5-[2-(2-chloranylphenoxy)phenyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-urea](/api/spectrum/3T8T1VH5FUK/structure.png?h=300&w=458 "1-[5-[2-(2-chloranylphenoxy)phenyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-urea")
