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2-(3,4-dichlorophenyl)-2,3-dihydro-1-methyl-1H-2,1-benzazaphosphole, 1-oxide
SpectraBase Compound ID 21wxT25kJNS
InChI InChI=1S/C14H12Cl2NOP/c1-19(18)14-5-3-2-4-10(14)9-17(19)11-6-7-12(15)13(16)8-11/h2-8H,9H2,1H3
InChIKey FFRAQOKNNWNNMK-UHFFFAOYSA-N
Mol Weight 312.14 g/mol
Molecular Formula C14H12Cl2NOP
Exact Mass 311.003356 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DYi1mcvjqUW
Name 1-Methyl-2-(3,4-dichlorophenyl)-2,3-dihydro-1H-2,1-benzazaphosphol-1-oxid
CAS Registry Number 78089-52-8
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H12Cl2NOP
InChI InChI=1S/C14H12Cl2NOP/c1-19(18)14-5-3-2-4-10(14)9-17(19)11-6-7-12(15)13(16)8-11/h2-8H,9H2,1H3
InChIKey FFRAQOKNNWNNMK-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