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2-[3-(CYCLOHEXYLCARBAMOYL)-PROPYLCARBOMYL]-PHENYL-ACETATE

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2-[3-(CYCLOHEXYLCARBAMOYL)-PROPYLCARBOMYL]-PHENYL-ACETATE
SpectraBase Compound ID 5KNSFK1MVDx
InChI InChI=1S/C19H26N2O4/c1-14(22)25-17-11-6-5-10-16(17)19(24)20-13-7-12-18(23)21-15-8-3-2-4-9-15/h5-6,10-11,15H,2-4,7-9,12-13H2,1H3,(H,20,24)(H,21,23)
InChIKey PGYTTZIQQMIIGW-UHFFFAOYSA-N
Mol Weight 346.43 g/mol
Molecular Formula C19H26N2O4
Exact Mass 346.189257 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FWiMhd9yC9z
Name 2-[3-(CYCLOHEXYLCARBAMOYL)-PROPYLCARBOMYL]-PHENYL-ACETATE
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26N2O4
InChI InChI=1S/C19H26N2O4/c1-14(22)25-17-11-6-5-10-16(17)19(24)20-13-7-12-18(23)21-15-8-3-2-4-9-15/h5-6,10-11,15H,2-4,7-9,12-13H2,1H3,(H,20,24)(H,21,23)
InChIKey PGYTTZIQQMIIGW-UHFFFAOYSA-N
Literature Reference Author D.HE,J.MA,X.SHI,C.ZHAO,M.HOU,Q.GUO,S.MA,X.LI,P.ZHAO,W.LIU,Z. YANG,J.MOU,P.SONG
Literature Reference Citation CHEM.PHARM.BULL.,62,967(2014)
Literature Reference DOI 10.1248/cpb.c14-00329
Molecular Weight 346.426 g/mol
Solvent CDCl3
Source File Reference UWBT14045