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4-(4-DIETHYLAMINOACETYLAMINOPHENYL)QUINOLIN-2(1H)-ONE
SpectraBase Compound ID AotnMo4J7U2
InChI InChI=1S/C21H23N3O2/c1-3-24(4-2)14-21(26)22-16-11-9-15(10-12-16)18-13-20(25)23-19-8-6-5-7-17(18)19/h5-13H,3-4,14H2,1-2H3,(H,22,26)(H,23,25)
InChIKey RHAZWRBBXSIJSR-UHFFFAOYSA-N
Mol Weight 349.43 g/mol
Molecular Formula C21H23N3O2
Exact Mass 349.179027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3XlaWb523zC
Name 4-(4-DIETHYLAMINOACETYLAMINOPHENYL)QUINOLIN-2(1H)-ONE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H23N3O2
InChI InChI=1S/C21H23N3O2/c1-3-24(4-2)14-21(26)22-16-11-9-15(10-12-16)18-13-20(25)23-19-8-6-5-7-17(18)19/h5-13H,3-4,14H2,1-2H3,(H,22,26)(H,23,25)
InChIKey RHAZWRBBXSIJSR-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference L.HAZAI, GY.DEAK, G.TOTH, P.SOHAR, J.TAMAS, L.GYORGY (1992) Acta ChimicaHungarica: v.129, N2, 269-275.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo