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1-([S,S]-4-Methoxymethyl-5-phenyl-2-oxazolinyl)-4-methoxy-naphthalene

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1-([S,S]-4-Methoxymethyl-5-phenyl-2-oxazolinyl)-4-methoxy-naphthalene
SpectraBase Compound ID 4678E3XH58q
InChI InChI=1S/C22H21NO3/c1-24-14-19-21(15-8-4-3-5-9-15)26-22(23-19)18-12-13-20(25-2)17-11-7-6-10-16(17)18/h3-13,19,21H,14H2,1-2H3
InChIKey YGGFALUHOVEAKT-UHFFFAOYSA-N
Mol Weight 347.41 g/mol
Molecular Formula C22H21NO3
Exact Mass 347.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L5XMQFfLpnG
Name 1-([S,S]-4-Methoxymethyl-5-phenyl-2-oxazolinyl)-4-methoxy-naphthalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H21NO3
InChI InChI=1S/C22H21NO3/c1-24-14-19-21(15-8-4-3-5-9-15)26-22(23-19)18-12-13-20(25-2)17-11-7-6-10-16(17)18/h3-13,19,21H,14H2,1-2H3
InChIKey YGGFALUHOVEAKT-UHFFFAOYSA-N
Instrument Name SF = 270 MHz
Literature Reference A.I. Meyers, G.P. Roth, D.Hoyer, J. Am. Chem. Soc. 110, 4611 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3