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SEWZJDLFJOQZLJ-UHFFFAOYSA-N
SpectraBase Compound ID CH0R7hv3Ume
InChI InChI=1S/C15H20N2/c1-10(2)14-12(9-16)7-11-8-15(3,4)6-5-13(11)17-14/h7,10H,5-6,8H2,1-4H3
InChIKey SEWZJDLFJOQZLJ-UHFFFAOYSA-N
Mol Weight 228.34 g/mol
Molecular Formula C15H20N2
Exact Mass 228.162649 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FtRZngp7P9X
Name 5,6,7,8-TETRAHYDRO-6,6-DIMETHYL-2-(1-METHYLETHYL)-3-QUINOLINE-CARBONITRILE
Compound Number 3I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20N2
InChI InChI=1S/C15H20N2/c1-10(2)14-12(9-16)7-11-8-15(3,4)6-5-13(11)17-14/h7,10H,5-6,8H2,1-4H3
InChIKey SEWZJDLFJOQZLJ-UHFFFAOYSA-N
Literature Reference Author P.STANETTY,G.PUERSTINGER
Literature Reference Citation MH.CHEM.,130,441(1999)
Literature Reference DOI 10.1007/s007060050203
Molecular Weight 228.337 g/mol
Solvent CDCl3
Source File Reference UWMP110