John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4DIsDjdyK3p SpectraBase Spectrum ID=82nC1iiBhzM

(accessed ).
MYMAKPQKTYLZGI-ACJLOTCBSA-N
SpectraBase Compound ID 4DIsDjdyK3p
InChI InChI=1S/C18H21N3/c19-10-3-5-13-6-4-11-21-12-9-15-14-7-1-2-8-16(14)20-17(15)18(13)21/h1-2,7-8,13,18,20H,3-6,9,11-12H2/t13-,18+/m1/s1
InChIKey MYMAKPQKTYLZGI-ACJLOTCBSA-N
Mol Weight 279.39 g/mol
Molecular Formula C18H21N3
Exact Mass 279.173548 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 82nC1iiBhzM
Name MYMAKPQKTYLZGI-ACJLOTCBSA-N
Compound Number 16
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21N3
InChI InChI=1S/C18H21N3/c19-10-3-5-13-6-4-11-21-12-9-15-14-7-1-2-8-16(14)20-17(15)18(13)21/h1-2,7-8,13,18,20H,3-6,9,11-12H2/t13-,18+/m1/s1
InChIKey MYMAKPQKTYLZGI-ACJLOTCBSA-N
Literature Reference Author G.KALAUS,J.GALAMBOS,M.KAJTAR-PEREDY,L.RADICS,L.SZABO,C.SZANT AY
Literature Reference Citation HETEROCYCLES,15,1109(1981)
Literature Reference DOI 10.3987/S-1981-02-1109
Molecular Weight 279.385 g/mol
Solvent CDCl3
Source File Reference UWED11693
SpectraBase Batch ID HpI9ciCB8lW