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2-[3-(BUTYLCARBAMOYL)-PROPYLCARBOMYL]-PHENYL-ACETATE
SpectraBase Compound ID 1v9oW057Rif
InChI InChI=1S/C17H24N2O4/c1-3-4-11-18-16(21)10-7-12-19-17(22)14-8-5-6-9-15(14)23-13(2)20/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H,18,21)(H,19,22)
InChIKey HLHPSWQMYWAZTL-UHFFFAOYSA-N
Mol Weight 320.39 g/mol
Molecular Formula C17H24N2O4
Exact Mass 320.173607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AF6BnmWaqAB
Name 2-[3-(BUTYLCARBAMOYL)-PROPYLCARBOMYL]-PHENYL-ACETATE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H24N2O4
InChI InChI=1S/C17H24N2O4/c1-3-4-11-18-16(21)10-7-12-19-17(22)14-8-5-6-9-15(14)23-13(2)20/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H,18,21)(H,19,22)
InChIKey HLHPSWQMYWAZTL-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 320.389 g/mol
Solvent CDCl3
Source File Reference UWBT14042