SpectraBase Spectrum ID |
JfpbG8b7lI8 |
Name |
6,7,8,9,10,11-HEXAHYDRO-5H-TETRAZOLO[1,5-a]AZONINE |
Source of Sample |
F. D'Itri, Michigan State University, East Lansing, Michigan |
Boiling Point |
145-146C/0.1mm |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H14N4 |
InChI |
InChI=1S/C8H14N4/c1-2-4-6-8-9-10-11-12(8)7-5-3-1/h1-7H2 |
InChIKey |
YXZPDNUOTRSXOA-UHFFFAOYSA-N |
Molecular Weight |
166.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
5H-TETRAZOLOAZONINE, 6,7,8,9,10,11- HEXAHYDRO-, |