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1-Phenyl-2-(4-methoxymethyl-5-phenyl-2-oxazolinyl)-1,2-dihydro-naphthalene
SpectraBase Compound ID Kuw7rdONaE7
InChI InChI=1S/C28H27NO2/c1-28(27-29-24(19-30-2)26(31-27)22-14-7-4-8-15-22)18-17-20-11-9-10-16-23(20)25(28)21-12-5-3-6-13-21/h3-18,24-26H,19H2,1-2H3
InChIKey ZGRDZJYSZOQPDC-UHFFFAOYSA-N
Mol Weight 409.53 g/mol
Molecular Formula C28H27NO2
Exact Mass 409.204179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2pBuVEF2gD9
Name 1-Phenyl-2-(4-methoxymethyl-5-phenyl-2-oxazolinyl)-1,2-dihydro-naphthalene
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C28H27NO2
InChI InChI=1S/C28H27NO2/c1-28(27-29-24(19-30-2)26(31-27)22-14-7-4-8-15-22)18-17-20-11-9-10-16-23(20)25(28)21-12-5-3-6-13-21/h3-18,24-26H,19H2,1-2H3
InChIKey ZGRDZJYSZOQPDC-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