SpectraBase Spectrum ID |
9LlLG5O8Ojo |
Name |
2-CYANO-3-(DIMETHYLAMINO)-N-FORMYLACRYLAMIDE, N-(O-METHYLOXIME) |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H12N4O2 |
InChI |
InChI=1S/C8H12N4O2/c1-12(2)5-7(4-9)8(13)10-6-11-14-3/h5-6H,1-3H3,(H,10,11,13) |
InChIKey |
UIOSTOKRNIXYHV-UHFFFAOYSA-N |
Melting Point |
103-105C |
Molecular Weight |
196.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACRYLAMIDE, 2-CYANO-3-/DIMETHYLAMINO/-N-FORMYL-, N-/O-METHYLOXIME/ |