| SpectraBase Spectrum ID |
7FiT128zUe8 |
| Name |
N,N'-DIPIVALOYL-1,1-CYCLOBUTANEDICARBOXAMIDE |
| Source of Sample |
C. H. Jarboe & K. A. Zirvi, University of Louisville, Louisville, Kentucky |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26N2O4 |
| InChI |
InChI=1S/C16H26N2O4/c1-14(2,3)10(19)17-12(21)16(8-7-9-16)13(22)18-11(20)15(4,5)6/h7-9H2,1-6H3,(H,17,19,21)(H,18,20,22) |
| InChIKey |
AGKMFODZZNMVNA-UHFFFAOYSA-N |
| Literature Reference |
JMCH 11, 183(1968) |
| Melting Point |
215C |
| Molecular Weight |
310.394012 |
| Synonyms |
1,1-CYCLOBUTANEDICARBOXAMIDE, N,N*- DIPIVALOYL-, |
| Technique |
KBr WAFER |
