| SpectraBase Spectrum ID |
FmiCauAPtgO |
| Name |
1-{o-[5-(p-tert-BUTYLPHENYL)-1,3,4-OXADIAZOL-2-YL]PHENYL}-3-(o-CHLOROBENZOYL)UREA |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H23ClN4O3 |
| InChI |
InChI=1S/C26H23ClN4O3/c1-26(2,3)17-14-12-16(13-15-17)23-30-31-24(34-23)19-9-5-7-11-21(19)28-25(33)29-22(32)18-8-4-6-10-20(18)27/h4-15H,1-3H3,(H2,28,29,32,33) |
| InChIKey |
NOWQUMSZMVBFQT-UHFFFAOYSA-N |
| Melting Point |
208-210C |
| Molecular Weight |
474.95 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
UREA, 1-{o-[5-(p-tert-BUTYLPHENYL)-1,3,4-OXADIAZOL-2-YL]PHENYL}-3-(o-CHLOROBENZOYL)-, |
![1-{o-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}-3-(o-chlorobenzoyl)urea](/api/spectrum/FmiCauAPtgO/structure.png?h=300&w=458 "1-{o-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}-3-(o-chlorobenzoyl)urea")
