SpectraBase Spectrum ID |
3gv96rPk6hs |
Name |
5-(DIMETHYLAMINO)-1,3,4-OXADIAZOLE-2-ACETONITRILE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H8N4O |
InChI |
InChI=1S/C6H8N4O/c1-10(2)6-9-8-5(11-6)3-4-7/h3H2,1-2H3 |
InChIKey |
ACABZGZPQDLLEX-UHFFFAOYSA-N |
Melting Point |
68-70C |
Molecular Weight |
152.16 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
OXADIAZOLE-2-ACETONITRILE, 1,3,4-, 5-/DIMETHYLAMINO/-, |