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2-(4-Methylbenzylidene)amino-1-triphenylphosphoranylideneaminobenzimidazole
SpectraBase Compound ID BZrjuma83gV
InChI InChI=1S/C33H27N4P/c1-26-21-23-27(24-22-26)25-34-33-35-31-19-11-12-20-32(31)37(33)36-38(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-25H,1H3/b34-25+
InChIKey CWESUBIZENWAAJ-YQCHCMBFSA-N
Mol Weight 510.6 g/mol
Molecular Formula C33H27N4P
Exact Mass 510.197334 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1DeRY5qnWOM
Name 2-(4-Methylbenzylidene)amino-1-triphenylphosphoranylideneaminobenzimidazole
Comments Computed using HOSE algorithm
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Exact Mass 510.197333883 u
Formula C33H27N4P
InChI InChI=1S/C33H27N4P/c1-26-21-23-27(24-22-26)25-34-33-35-31-19-11-12-20-32(31)37(33)36-38(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-25H,1H3/b34-25+
InChIKey CWESUBIZENWAAJ-YQCHCMBFSA-N
Molecular Weight 510.581 g/mol
SMILES C=1(N(C=2C(N1)=CC=CC2)N=P(C1=CC=CC=C1)(C=1C=CC=CC1)C1=CC=CC=C1)\N=C\C=1C=CC(=CC1)C