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[C6H5C(O)NH]-P(O)-[NHCH-(CH3)-(C6H5)]2

View entire compound with spectra: 1 NMR

[C6H5C(O)NH]-P(O)-[NHCH-(CH3)-(C6H5)]2
SpectraBase Compound ID KuDpEDsRwLq
InChI InChI=1S/C23H26N3O2P/c1-18(20-12-6-3-7-13-20)24-29(28,25-19(2)21-14-8-4-9-15-21)26-23(27)22-16-10-5-11-17-22/h3-19H,1-2H3,(H3,24,25,26,27,28)
InChIKey CGGDUOPVEUWBIS-UHFFFAOYSA-N
Mol Weight 407.45 g/mol
Molecular Formula C23H26N3O2P
Exact Mass 407.176264 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I785iAGexkv
Name [C6H5C(O)NH]-P(O)-[NHCH-(CH3)-(C6H5)]2
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26N3O2P
InChI InChI=1S/C23H26N3O2P/c1-18(20-12-6-3-7-13-20)24-29(28,25-19(2)21-14-8-4-9-15-21)26-23(27)22-16-10-5-11-17-22/h3-19H,1-2H3,(H3,24,25,26,27,28)
InChIKey CGGDUOPVEUWBIS-UHFFFAOYSA-N
Literature Reference Author K.GHOLIVAND,N.OROUJZADEH,Z.SHARIATINIA
Literature Reference Citation J.CHEM.SCI.,122,549(2010)
Literature Reference DOI 10.1007/s12039-010-0089-5
Solvent Unknown
Source File Reference UWBT11687