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N-PHENYL-N'-(3-METHYL-1,2,6-TRIPHENYL)-4-PHOSPHORINYLUREA,ISOMER-#1
SpectraBase Compound ID FLD9YfwvjOb
InChI InChI=1S/C31H31N2OP/c1-23-28(33-31(34)32-26-18-10-4-11-19-26)22-29(24-14-6-2-7-15-24)35(27-20-12-5-13-21-27)30(23)25-16-8-3-9-17-25/h2-21,23,28-30H,22H2,1H3,(H2,32,33,34)
InChIKey KOGSYSHTQRRKKI-UHFFFAOYSA-N
Mol Weight 478.58 g/mol
Molecular Formula C31H31N2OP
Exact Mass 478.217401 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9tXMgIoCkWV
Name N-PHENYL-N'-(3-METHYL-1,2,6-TRIPHENYL)-4-PHOSPHORINYLUREA,ISOMER-#1
CAS Registry Number 76173-34-7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H31N2OP
InChI InChI=1S/C31H31N2OP/c1-23-28(33-31(34)32-26-18-10-4-11-19-26)22-29(24-14-6-2-7-15-24)35(27-20-12-5-13-21-27)30(23)25-16-8-3-9-17-25/h2-21,23,28-30H,22H2,1H3,(H2,32,33,34)
InChIKey KOGSYSHTQRRKKI-UHFFFAOYSA-N
Literature Reference Author J.B.RAMPAL,K.D.BERLIN,J.P.EDASERY,N.SATYAMURTHY,D.VANDERHELM
Literature Reference Citation J.ORG.CHEM.,46,1166(1981)
Literature Reference DOI 10.1021/jo00319a024
Solvent ACETONE-D6
Source File Reference UWED13345