6-methoxy-1-methyl-1(3-methyl-2-butenyl)-1,2,3,4-tetrahydroquinolinium tetrafluoroborate(1-)
Compound with spectra: 1 NMR, and 1 FTIR
| SpectraBase Compound ID | IPCxkVHgskB |
|---|---|
| InChI | InChI=1S/C16H24NO.BF4/c1-13(2)9-11-17(3)10-5-6-14-12-15(18-4)7-8-16(14)17;2-1(3,4)5/h7-9,12H,5-6,10-11H2,1-4H3;/q+1;-1 |
| InChIKey | LYHYSEGSZOERTK-UHFFFAOYSA-N |
| Mol Weight | 333.18 g/mol |
| Molecular Formula | C16H24BF4NO |
| Exact Mass | 333.188707 g/mol |
| Parent InChIKey | JIUIQTVKMZPGEX-UHFFFAOYSA-N |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | H. Katayama, Niigata College of Pharmacy, Niigata, Japan |
| Technique | 4000-1350 CM^-^1=MULLED IN PERFLUORINATED HYDROCARBON; 1350-450 CM^-^1=MULLED IN MINERAL OIL |
- QUINOLINIUM TETRAFLUOROBORATE/1 MINUS/, 6-METHOXY-1-METHYL-1-/3-METHYL- 2-BUTENYL/-1,2,3,4-TETRAHYDRO-,
Benzaldehyde, 4-(3,4-dihydro-6-methoxy-1(2H)-quinolinyl)-
cis-4-Formamido-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline
9-METHOXY-2,3,6,7-TETRAHYDRO-1H,5H-BENZO[I,J]QUINOLIZINE-2,6-DIOL
PYJNHXQAIJWFAJ-UHFFFAOYSA-N
ZBNKUIVNIULBPO-UHFFFAOYSA-N
2,2,2-TRIFLUORO-1-[5-METHOXY-2-(1-PIPERIDINYL)-PHENYL]-1,1-ETHANDIOL
2,2,2-TRIFLUORO-1-[5-METHOXY-2-(1-PYRROLIDINYL)-PHENYL]-1,1-ETHANDIOL
N-(2-cyanomethyl)-6-di methylamino-1,2,3,4-tetrahydroquinaldine
ALLOCUSPAREINE
4-methyl-6-(3-oxobutan-2-yloxy)quinolin-2(1H)-one
KnowItAll NMR Spectral Library
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