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Benzamide, N,N-dimethyl-2-[(triphenylphosphoranylidene)amino]-
SpectraBase Compound ID Ij1RkAQm2kq
InChI InChI=1S/C27H25N2OP/c1-29(2)27(30)25-20-12-13-21-26(25)28-31(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24/h3-21H,1-2H3
InChIKey HSCNDWJXFNXVOA-UHFFFAOYSA-N
Mol Weight 424.48 g/mol
Molecular Formula C27H25N2OP
Exact Mass 424.17045 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8S0ASHvHEW3
Name Benzamide, N,N-dimethyl-2-[(triphenylphosphoranylidene)amino]-
Comments Computed using HOSE algorithm
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Exact Mass 424.170450430 u
Formula C27H25N2OP
InChI InChI=1S/C27H25N2OP/c1-29(2)27(30)25-20-12-13-21-26(25)28-31(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24/h3-21H,1-2H3
InChIKey HSCNDWJXFNXVOA-UHFFFAOYSA-N
Molecular Weight 424.484 g/mol
SMILES C=1(N=P(C2=CC=CC=C2)(C2=CC=CC=C2)C=2C=CC=CC2)C(C(N(C)C)=O)=CC=CC1