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POMZBUDPZMDFBP-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

POMZBUDPZMDFBP-UHFFFAOYSA-N
SpectraBase Compound ID DfBGliGc2ZB
InChI InChI=1S/C19H20N2O/c1-14-9-11-18(12-10-14)20-15(2)16(3)21(22)19(20)13-17-7-5-4-6-8-17/h4-12H,13H2,1-3H3
InChIKey POMZBUDPZMDFBP-UHFFFAOYSA-N
Mol Weight 292.38 g/mol
Molecular Formula C19H20N2O
Exact Mass 292.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 63q9AXf88l0
Name POMZBUDPZMDFBP-UHFFFAOYSA-N
Compound Number 2G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20N2O
InChI InChI=1S/C19H20N2O/c1-14-9-11-18(12-10-14)20-15(2)16(3)21(22)19(20)13-17-7-5-4-6-8-17/h4-12H,13H2,1-3H3
InChIKey POMZBUDPZMDFBP-UHFFFAOYSA-N
Literature Reference Author J.ALCAZAR,A.DELAHOZ,M.BEGTRUP
Literature Reference Citation MAGN.RES.CHEM.,36,296(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199804)36:4<296::aid-omr244>3.3.co;2-4
Molecular Weight 292.381 g/mol
Solvent CDCl3