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3,4,5-trimethoxy-N-[tris(p-chlorophenyl)phosphoramylidene)benzamide
SpectraBase Compound ID Drfo3bJFlCh
InChI InChI=1S/C28H23Cl3NO4P/c1-34-25-16-18(17-26(35-2)27(25)36-3)28(33)32-37(22-10-4-19(29)5-11-22,23-12-6-20(30)7-13-23)24-14-8-21(31)9-15-24/h4-17H,1-3H3
InChIKey VJBYOFFTILLYHK-UHFFFAOYSA-N
Mol Weight 574.83 g/mol
Molecular Formula C28H23Cl3NO4P
Exact Mass 573.043028 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6jJ7Ky9dLI
Name 3,4,5-TRIMETHOXY-N-[TRIS(p-CHLOROPHENYL)PHOSPHORANYLIDENE]BENZAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H23Cl3NO4P
InChI InChI=1S/C28H23Cl3NO4P/c1-34-25-16-18(17-26(35-2)27(25)36-3)28(33)32-37(22-10-4-19(29)5-11-22,23-12-6-20(30)7-13-23)24-14-8-21(31)9-15-24/h4-17H,1-3H3
InChIKey VJBYOFFTILLYHK-UHFFFAOYSA-N
Melting Point 191-193C
Molecular Weight 574.83
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZAMIDE, 3,4,5-TRIMETHOXY- N-/TRIS/P-CHLOROPHENYL/PHOSPHORANYLIDENE/-,