SpectraBase Spectrum ID |
JRQKSfO5TA0 |
Name |
O-(p-CHLOROBENZOYL)-p-NITROBENZAMIDOXIME |
Source of Sample |
F. Grambal and J. Lasovsky, Palacky University, Olomouc, Czechoslovakia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10ClN3O4 |
InChI |
InChI=1S/C14H10ClN3O4/c15-11-5-1-10(2-6-11)14(19)22-17-13(16)9-3-7-12(8-4-9)18(20)21/h1-8H,(H2,16,17) |
InChIKey |
HNCUMRVHBCEURX-UHFFFAOYSA-N |
Melting Point |
184C |
Molecular Weight |
319.71 |
Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
BENZAMIDOXIME, O-/P-CHLOROBENZOYL/- P-NITRO-, |