SpectraBase Spectrum ID |
aInbot2T1b |
Name |
1-METHYL-1-(3-METHYL-2-BUTENYL)-1,2,3,4-TETRAHYDROQUINOLINIUM TETRAFLUOROBORATE(1-) |
Source of Sample |
H. Katayama, Niigata College of Pharmacy, Niigata, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22BF4N |
InChI |
InChI=1S/C15H22N.BF4/c1-13(2)10-12-16(3)11-6-8-14-7-4-5-9-15(14)16;2-1(3,4)5/h4-5,7,9-10H,6,8,11-12H2,1-3H3;/q+1;-1 |
InChIKey |
VEWMSBWAHYKZKQ-UHFFFAOYSA-N |
Literature Reference |
CHEM. PHARM. BULL., TOKYO 31, 2220(1983)
Abstract-Chemical Abstracts= 100, 33915P(1984) |
Melting Point |
142-143C |
Molecular Weight |
303.149992 |
Synonyms |
QUINOLINIUM TETRAFLUOROBORATE/1 MINUS/, 1-METHYL-1-/3-METHYL- 2-BUTENYL/-1,2,3,4-TETRAHYDRO-, |
Technique |
4000-1350 CM^-^1=MULLED IN PERFLUORINATED HYDROCARBON; 1350-450 CM^-^1=MULLED IN MINERAL OIL |