SpectraBase Spectrum ID |
JfURGk9peae |
Name |
alpha-CYANO-delta1,alpha-CYCLOHEXANEACETAMIDE |
Source of Sample |
F. Prout, Depaul University, Chicago, Illinois |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12N2O |
InChI |
InChI=1S/C9H12N2O/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5H2,(H2,11,12) |
InChIKey |
HPLVMKGWFQBJOV-UHFFFAOYSA-N |
Melting Point |
108-112C |
Molecular Weight |
164.21 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CYCLOHEXANEACETAMIDE, D<1,A-, A-CYANO-, |