For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(5-tert-BUTYL-PYRAZOL-1-YL)-4-METHYL-QUINOLINE
SpectraBase Compound ID AWjDrjKkM9f
InChI InChI=1S/C17H19N3/c1-12-11-16(19-14-8-6-5-7-13(12)14)20-15(9-10-18-20)17(2,3)4/h5-11H,1-4H3
InChIKey VFUAKVGHWPWMSV-UHFFFAOYSA-N
Mol Weight 265.36 g/mol
Molecular Formula C17H19N3
Exact Mass 265.157898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CSSgxXELnQG
Name 2-(5-tert-BUTYL-PYRAZOL-1-YL)-4-METHYL-QUINOLINE
Compound Number 4I
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H19N3/c1-12-11-16(19-14-8-6-5-7-13(12)14)20-15(9-10-18-20)17(2,3)4/h5-11H,1-4H3
InChIKey VFUAKVGHWPWMSV-UHFFFAOYSA-N
Literature Reference S.P.SINGH,D.KUMAR,D.KUMAR,A.MARTINEZ,J.ELGUERO J.HETCYCL.CHEM.,33,323(1996)
Solvent Chloroform-d
Technique C/H SHIFT CORRELATION