SpectraBase Spectrum ID |
CLGXNRUhDgG |
Name |
alpha-CYANO-N-FORMYL-p-METHOXYCINNAMAMIDE, N-(O-METHYLOXIME) |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13N3O3 |
InChI |
InChI=1S/C13H13N3O3/c1-18-12-5-3-10(4-6-12)7-11(8-14)13(17)15-9-16-19-2/h3-7,9H,1-2H3,(H,15,16,17) |
InChIKey |
KUZXLGYQMKTNRI-UHFFFAOYSA-N |
Melting Point |
138-140C |
Molecular Weight |
259.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
CINNAMAMIDE, A-CYANO-N-FORMYL- P-METHOXY-, N-/O-METHYLOXIME/ |