SpectraBase Spectrum ID |
Lf6bIajPiRO |
Name |
5,6,7,8,9,10-HEXAHYDROTETRAZOLOAZOCINE |
Source of Sample |
F. M. D'Itri, Michigan State University, East Lansing, Michigan |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H12N4 |
InChI |
InChI=1S/C7H12N4/c1-2-4-6-11-7(5-3-1)8-9-10-11/h1-6H2 |
InChIKey |
GPPOAOJRSOJURZ-UHFFFAOYSA-N |
Melting Point |
68C |
Molecular Weight |
152.20 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
TETRAZOLOAZOCINE, 5,6,7,8,9,10- HEXAHYDRO-, |