SpectraBase Spectrum ID |
EMbS8qLys9q |
Name |
N,N'-DIACETYL-1,1-CYCLOBUTANEDICARBOXAMIDE |
Source of Sample |
C. H. Jarboe, University of Louisville, Louisville, Kentucky |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14N2O4 |
InChI |
InChI=1S/C10H14N2O4/c1-6(13)11-8(15)10(4-3-5-10)9(16)12-7(2)14/h3-5H2,1-2H3,(H,11,13,15)(H,12,14,16) |
InChIKey |
ZQZXCLJXMJORBR-UHFFFAOYSA-N |
Melting Point |
215C |
Molecular Weight |
226.23 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1,1-CYCLOBUTANEDICARBOXAMIDE, N,N'- DIACETYL-, |