SpectraBase Spectrum ID |
Pc0cmmalPb |
Name |
N,N'-DIPROPIONYL-1,1-CYCLOBUTANEDICARBOXAMIDE |
Source of Sample |
C. H. Jarboe & K. A. Zirvi, University of Louisville, Louisville, Kentucky |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18N2O4 |
InChI |
InChI=1S/C12H18N2O4/c1-3-8(15)13-10(17)12(6-5-7-12)11(18)14-9(16)4-2/h3-7H2,1-2H3,(H,13,15,17)(H,14,16,18) |
InChIKey |
QGRCTNOMWLRCTJ-UHFFFAOYSA-N |
Literature Reference |
JMCH 11, 183(1968) |
Melting Point |
243C |
Molecular Weight |
254.285995 |
Synonyms |
1,1-CYCLOBUTANEDICARBOXAMIDE, N,N*- DIPROPIONYL-, |
Technique |
KBr WAFER |