John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=D1y9IKQfmgR SpectraBase Spectrum ID=3I4He7eDONi

(accessed ).
QECYMCNTDQGFPW-PXAZEXFGSA-N
SpectraBase Compound ID D1y9IKQfmgR
InChI InChI=1S/C17H19N3/c18-9-3-4-12-7-10-20-11-8-14-13-5-1-2-6-15(13)19-16(14)17(12)20/h1-2,5-6,12,17,19H,3-4,7-8,10-11H2/t12-,17+/m1/s1
InChIKey QECYMCNTDQGFPW-PXAZEXFGSA-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

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SpectraBase Spectrum ID 3I4He7eDONi
Name QECYMCNTDQGFPW-PXAZEXFGSA-N
Compound Number 11
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H19N3
InChI InChI=1S/C17H19N3/c18-9-3-4-12-7-10-20-11-8-14-13-5-1-2-6-15(13)19-16(14)17(12)20/h1-2,5-6,12,17,19H,3-4,7-8,10-11H2/t12-,17+/m1/s1
InChIKey QECYMCNTDQGFPW-PXAZEXFGSA-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 265.358 g/mol
Solvent CDCl3:DMSO-D6
Source File Reference UWED11686
SpectraBase Batch ID IAaFi7OrvTe