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N-(4-cyclohexyl-o-tolyl)-2-phenylbicarbamimide

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N-(4-cyclohexyl-o-tolyl)-2-phenylbicarbamimide
SpectraBase Compound ID Bzh2r18V6CV
InChI InChI=1S/C21H23N3O2/c1-15-14-17(16-8-4-2-5-9-16)12-13-19(15)23-20(25)22-24(21(23)26)18-10-6-3-7-11-18/h3,6-7,10-14,16H,2,4-5,8-9H2,1H3,(H,22,25)
InChIKey SZRQEFLGCIICDF-UHFFFAOYSA-N
Mol Weight 349.43 g/mol
Molecular Formula C21H23N3O2
Exact Mass 349.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KwJuBEqabpV
Name N-(4-cyclohexyl-o-tolyl)-2-phenylbicarbamimide
Source of Sample Hoechst AG, Frankfurt/Main, Germany
Comments NH unobserved
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Formula C21H23N3O2
InChI InChI=1S/C21H23N3O2/c1-15-14-17(16-8-4-2-5-9-16)12-13-19(15)23-20(25)22-24(21(23)26)18-10-6-3-7-11-18/h3,6-7,10-14,16H,2,4-5,8-9H2,1H3,(H,22,25)
InChIKey SZRQEFLGCIICDF-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 60, 2949(1964)
Sadtler NMR Number 1599M
Solvent TFA
Synonyms BICARBAMIMIDE, N-/4-CYCLOHEXYL-O- TOLYL/-2-PHENYL-,