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SGLFMIPRTDRQPP-JYFOCSDGSA-N

View entire compound with spectra: 6 NMR

SGLFMIPRTDRQPP-JYFOCSDGSA-N
SpectraBase Compound ID 3yIBhDnatzp
InChI InChI=1S/C16H16N2O2/c1-11(13-7-3-5-9-15(13)19)17-18-12(2)14-8-4-6-10-16(14)20/h3-10,19-20H,1-2H3/b17-11+,18-12+
InChIKey SGLFMIPRTDRQPP-JYFOCSDGSA-N
Mol Weight 268.32 g/mol
Molecular Formula C16H16N2O2
Exact Mass 268.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JASRN1WJIwM
Name SGLFMIPRTDRQPP-JYFOCSDGSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H16N2O2
InChI InChI=1S/C16H16N2O2/c1-11(13-7-3-5-9-15(13)19)17-18-12(2)14-8-4-6-10-16(14)20/h3-10,19-20H,1-2H3/b17-11+,18-12+
InChIKey SGLFMIPRTDRQPP-JYFOCSDGSA-N
Literature Reference Author L.BHAL,J.P.TANDON
Literature Reference Citation J.PRAKT.CHEM.,328,911(1986)
Literature Reference DOI 10.1002/prac.19863280534
Molecular Weight 268.315 g/mol
Solvent CDCl3
Source File Reference UWCS11580