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1-Methyl-2-[3-(trifluoromethyl)-phenyl]-2,3-dihydro-1H-2,1-benzazaphosphol-1-oxid
SpectraBase Compound ID 6cyqGLpx9ji
InChI InChI=1S/C15H13F3NOP/c1-21(20)14-8-3-2-5-11(14)10-19(21)13-7-4-6-12(9-13)15(16,17)18/h2-9H,10H2,1H3
InChIKey PQZKAJOUUFGSDG-UHFFFAOYSA-N
Mol Weight 311.24 g/mol
Molecular Formula C15H13F3NOP
Exact Mass 311.068686 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HXBDCDziTIl
Name 1-Methyl-2-[3-(trifluoromethyl)-phenyl]-2,3-dihydro-1H-2,1-benzazaphosphol-1-oxid
CAS Registry Number 78089-53-9
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H13F3NOP
InChI InChI=1S/C15H13F3NOP/c1-21(20)14-8-3-2-5-11(14)10-19(21)13-7-4-6-12(9-13)15(16,17)18/h2-9H,10H2,1H3
InChIKey PQZKAJOUUFGSDG-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