| SpectraBase Spectrum ID |
FJixqaoNmsy |
| Name |
p-CHLORO-O-{[5-(p-CHLOROPHENYL)-3-METHYL-4-ISOXAZOLYL]CARBONYL}BENZAMIDOXIME |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13Cl2N3O3 |
| InChI |
InChI=1S/C18H13Cl2N3O3/c1-10-15(16(25-22-10)11-2-6-13(19)7-3-11)18(24)26-23-17(21)12-4-8-14(20)9-5-12/h2-9H,1H3,(H2,21,23) |
| InChIKey |
RYZQXRJDSAQDSK-UHFFFAOYSA-N |
| Melting Point |
173-175C |
| Molecular Weight |
390.23 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
BENZAMIDOXIME, P-CHLORO- O-//5-/P-CHLOROPHENYL/-3-METHYL- 4-ISOXAZOLYL/CARBONYL/-, |
![p-chloro-O-{[5-(p-chlorophenyl)-3-methyl-4-isoxazolyl]carbonyl}benzamidoxime](/api/spectrum/FJixqaoNmsy/structure.png?h=300&w=458 "p-chloro-O-{[5-(p-chlorophenyl)-3-methyl-4-isoxazolyl]carbonyl}benzamidoxime")
