| SpectraBase Spectrum ID |
KeaPF9HR4ba |
| Name |
alpha-(CYCLOHEXYLAMINO)-1,3-DIOXO-delta2,alpha-INDANACETONITRILE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O2 |
| InChI |
InChI=1S/C17H16N2O2/c18-10-14(19-11-6-2-1-3-7-11)15-16(20)12-8-4-5-9-13(12)17(15)21/h4-5,8-9,11,19H,1-3,6-7H2 |
| InChIKey |
FUGGOEZVIIWMKT-UHFFFAOYSA-N |
| Melting Point |
158C |
| Molecular Weight |
280.33 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
INDANACETONITRILE, D<2,A-, A-/CYCLOHEXYLAMINO/-1,3-DIOXO-, |
