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1-Methyl-2-(4-phenoxyphenyl)-2,3-dihydro-1H-2,1-benzazaphosphol-1-oxid
SpectraBase Compound ID 6GAAwnC7emP
InChI InChI=1S/C20H18NO2P/c1-24(22)20-10-6-5-7-16(20)15-21(24)17-11-13-19(14-12-17)23-18-8-3-2-4-9-18/h2-14H,15H2,1H3
InChIKey UWHFKERWJZZIHN-UHFFFAOYSA-N
Mol Weight 335.34 g/mol
Molecular Formula C20H18NO2P
Exact Mass 335.107516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BG0XTBHqmGi
Name 1-Methyl-2-(4-phenoxyphenyl)-2,3-dihydro-1H-2,1-benzazaphosphol-1-oxid
CAS Registry Number 78089-56-2
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H18NO2P
InChI InChI=1S/C20H18NO2P/c1-24(22)20-10-6-5-7-16(20)15-21(24)17-11-13-19(14-12-17)23-18-8-3-2-4-9-18/h2-14H,15H2,1H3
InChIKey UWHFKERWJZZIHN-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 46, 3486 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3