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1-(N-Phenylcarbamoylamino)-2-triphenylphosphoranylideneamino-4-phenyl-1H-imidazole

View entire compound with spectra: 1 MS (GC)

1-(N-Phenylcarbamoylamino)-2-triphenylphosphoranylideneamino-4-phenyl-1H-imidazole
SpectraBase Compound ID HYYfMJvldaV
InChI InChI=1S/C34H28N5OP/c40-34(35-28-18-8-2-9-19-28)37-39-26-32(27-16-6-1-7-17-27)36-33(39)38-41(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H,(H2,35,37,40)
InChIKey SCLAWZHVZKDLNM-UHFFFAOYSA-N
Mol Weight 553.6 g/mol
Molecular Formula C34H28N5OP
Exact Mass 553.203148 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9tAr8M2yFQu
Name 1-(N-Phenylcarbamoylamino)-2-triphenylphosphoranylideneamino-4-phenyl-1H-imidazole
Alternate Name(s) 1-(N-Phenylcarbamoyl)-2-triphenylphosphoranylideneamino-4-phenyl-1H-imidazole N-phenyl-N'-{4-phenyl-2-[(triphenylphosphoranylidene)amino]-1H-imidazol-1-yl}urea
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H28N5OP
InChI InChI=1S/C34H28N5OP/c40-34(35-28-18-8-2-9-19-28)37-39-26-32(27-16-6-1-7-17-27)36-33(39)38-41(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H,(H2,35,37,40)
InChIKey SCLAWZHVZKDLNM-UHFFFAOYSA-N
Molecular Weight 553.606 g/mol
SMILES N(C(Nc1ccccc1)=O)[n]1c(nc(-c2ccccc2)c1)N=P(c1ccccc1)(c1ccccc1)c1ccccc1
SPLASH splash10-0pw9-1900000000-f85c22cfb7fac6e8726a
Source of Spectrum H1-37-1009-17
Wiley ID 755778