SpectraBase Compound ID | HAMUVfRxsgE |
---|---|
InChI | InChI=1S/C12H11N3O3/c1-18-11-4-2-9(3-5-11)6-10(7-13)12(16)14-8-15-17/h2-6,8,17H,1H3,(H,14,15,16) |
InChIKey | LVRIUZAILUDCAT-UHFFFAOYSA-N |
Mol Weight | 245.24 g/mol |
Molecular Formula | C12H11N3O3 |
Exact Mass | 245.080041 g/mol |
SpectraBase Spectrum ID | IVR7pZteJ0K |
---|---|
Name | α-Cyano-N-formyl-p-methoxycinnamamide, N-oxide |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11N3O3 |
InChI | InChI=1S/C12H11N3O3/c1-18-11-4-2-9(3-5-11)6-10(7-13)12(16)14-8-15-17/h2-6,8,17H,1H3,(H,14,15,16) |
InChIKey | LVRIUZAILUDCAT-UHFFFAOYSA-N |
Melting Point | 165-167C (dec.) |
Technique | KBr WAFER |