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2-[3-(DIBUTYLCARBAMOYL)-PROPYLCARBOMYL]-PHENYL-ACETATE
SpectraBase Compound ID CDKqN8aJNaM
InChI InChI=1S/C21H32N2O4/c1-4-6-15-23(16-7-5-2)20(25)13-10-14-22-21(26)18-11-8-9-12-19(18)27-17(3)24/h8-9,11-12H,4-7,10,13-16H2,1-3H3,(H,22,26)
InChIKey OIVVDWSFHFQDLC-UHFFFAOYSA-N
Mol Weight 376.5 g/mol
Molecular Formula C21H32N2O4
Exact Mass 376.236208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I9M6fk5asBR
Name 2-[3-(DIBUTYLCARBAMOYL)-PROPYLCARBOMYL]-PHENYL-ACETATE
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32N2O4
InChI InChI=1S/C21H32N2O4/c1-4-6-15-23(16-7-5-2)20(25)13-10-14-22-21(26)18-11-8-9-12-19(18)27-17(3)24/h8-9,11-12H,4-7,10,13-16H2,1-3H3,(H,22,26)
InChIKey OIVVDWSFHFQDLC-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 376.496 g/mol
Solvent CDCl3
Source File Reference UWBT14044