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Benzenamine, 2-(1H-pyrrol-1-yl)-N-(triphenylphosphoranylidene)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Benzenamine, 2-(1H-pyrrol-1-yl)-N-(triphenylphosphoranylidene)-
SpectraBase Compound ID 1Z8VyMzkOG1
InChI InChI=1S/C28H23N2P/c1-4-14-24(15-5-1)31(25-16-6-2-7-17-25,26-18-8-3-9-19-26)29-27-20-10-11-21-28(27)30-22-12-13-23-30/h1-23H
InChIKey OFYPQPFARMSOIT-UHFFFAOYSA-N
Mol Weight 418.48 g/mol
Molecular Formula C28H23N2P
Exact Mass 418.159886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G30ErFMYOzS
Name Benzenamine, 2-(1H-pyrrol-1-yl)-N-(triphenylphosphoranylidene)-
Comments Computed using HOSE algorithm
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Exact Mass 418.159885747 u
Formula C28H23N2P
InChI InChI=1S/C28H23N2P/c1-4-14-24(15-5-1)31(25-16-6-2-7-17-25,26-18-8-3-9-19-26)29-27-20-10-11-21-28(27)30-22-12-13-23-30/h1-23H
InChIKey OFYPQPFARMSOIT-UHFFFAOYSA-N
Molecular Weight 418.480 g/mol
SMILES C=1(N=P(C=2C=CC=CC2)(C2=CC=CC=C2)C=2C=CC=CC2)C(N2C=CC=C2)=CC=CC1