SpectraBase Spectrum ID |
EN3U0l3AxA0 |
Name |
p-(DIMETHYLAMINO)BENZENEDIAZONIUM TETRAFLUOROBORATE(1-) |
Source of Sample |
R. Radeglia, K. Jackowski Z. Chem. 15, 311(1975) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H10BF4N3 |
InChI |
InChI=1S/C8H10N3.BF4/c1-11(2)8-5-3-7(10-9)4-6-8;2-1(3,4)5/h3-6H,1-2H3;/q+1;-1 |
InChIKey |
KLSVPEXDCDPIFD-UHFFFAOYSA-N |
Molecular Weight |
234.99 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PFT-100 |
Synonyms |
BENZENEDIAZONIUM TETRAFLUOROBORATE- /1 minus/, P-/DIMETHYLAMINO/-, |