For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[3-(DIETHYLCARBAMOYL)-PROPYLCARBOMYL]-PHENYL-ACETATE
SpectraBase Compound ID pBIoRclev2
InChI InChI=1S/C17H24N2O4/c1-4-19(5-2)16(21)11-8-12-18-17(22)14-9-6-7-10-15(14)23-13(3)20/h6-7,9-10H,4-5,8,11-12H2,1-3H3,(H,18,22)
InChIKey XUGAXICWTCDDPF-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5z0tIbS7sns
Name 2-[3-(DIETHYLCARBAMOYL)-PROPYLCARBOMYL]-PHENYL-ACETATE
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H24N2O4
InChI InChI=1S/C17H24N2O4/c1-4-19(5-2)16(21)11-8-12-18-17(22)14-9-6-7-10-15(14)23-13(3)20/h6-7,9-10H,4-5,8,11-12H2,1-3H3,(H,18,22)
InChIKey XUGAXICWTCDDPF-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 UWBT14043