SpectraBase Spectrum ID |
9WQN0yxLLNl |
Name |
4,5,6,7,8,9,10,11,12,13-DECAHYDRO-2H-CYCLODODECAPYRAZOLE |
Source of Sample |
J. F. Dooley & W. E. Parham, University of Minnesota, Minneapolis, Minnesota |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22N2 |
InChI |
InChI=1S/C13H22N2/c1-2-4-6-8-10-13-12(11-14-15-13)9-7-5-3-1/h11H,1-10H2,(H,14,15) |
InChIKey |
OULINFVFZUBNSA-UHFFFAOYSA-N |
Literature Reference |
JACS 89, 985(1967) |
Melting Point |
88.5-89C |
Molecular Weight |
206.332993 |
Synonyms |
2H-CYCLODODECAPYRAZOLE, 4,5,6,7,8,9,- 10,11,12,13-DECAHYDRO-, |
Technique |
SPLIT MULL |