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

*Links on SpectraBase are not permalinks.
4-(2-ACETOXYBENZOYLAMINO)-BUTYRIC-ACID-2,6-DIMETHYL-PHENYLESTER
SpectraBase Compound ID 5PGa3BVJ6rV
InChI InChI=1S/C21H23NO5/c1-14-8-6-9-15(2)20(14)27-19(24)12-7-13-22-21(25)17-10-4-5-11-18(17)26-16(3)23/h4-6,8-11H,7,12-13H2,1-3H3,(H,22,25)
InChIKey KDGFUSABNOKFFT-UHFFFAOYSA-N
Mol Weight 369.42 g/mol
Molecular Formula C21H23NO5
Exact Mass 369.157623 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 EKoRvuEf27x
Name 4-(2-ACETOXYBENZOYLAMINO)-BUTYRIC-ACID-2,6-DIMETHYL-PHENYLESTER
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H23NO5
InChI InChI=1S/C21H23NO5/c1-14-8-6-9-15(2)20(14)27-19(24)12-7-13-22-21(25)17-10-4-5-11-18(17)26-16(3)23/h4-6,8-11H,7,12-13H2,1-3H3,(H,22,25)
InChIKey KDGFUSABNOKFFT-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 369.417 g/mol
Solvent CDCl3
Source File Reference UWBT14033