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THREO-2-(1-NAPHTHYL)-3-PHENYL-1,4-BUTANDIOIC ACID, N,N'-DIMETHYLAMIDE
SpectraBase Compound ID AR8X1DTLqTk
InChI InChI=1S/C22H22N2O2/c1-23-21(25)19(16-10-4-3-5-11-16)20(22(26)24-2)18-14-8-12-15-9-6-7-13-17(15)18/h3-14,19-20H,1-2H3,(H,23,25)(H,24,26)/t19-,20-/m1/s1
InChIKey UDAUOFYDRAPNNB-WOJBJXKFSA-N
Mol Weight 346.43 g/mol
Molecular Formula C22H22N2O2
Exact Mass 346.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 71prt3B1fHZ
Name THREO-2-(1-NAPHTHYL)-3-PHENYL-1,4-BUTANDIOIC ACID, N,N'-DIMETHYLAMIDE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H22N2O2
InChI InChI=1S/C22H22N2O2/c1-23-21(25)19(16-10-4-3-5-11-16)20(22(26)24-2)18-14-8-12-15-9-6-7-13-17(15)18/h3-14,19-20H,1-2H3,(H,23,25)(H,24,26)/t19-,20-/m1/s1
InChIKey UDAUOFYDRAPNNB-WOJBJXKFSA-N
Instrument Name SEE COMMENT
Literature Reference I.V.MAGENOV, YU.I.SMUSHKEVICH (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N8,1770-1774.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo