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

*Links on SpectraBase are not permalinks.

N-[2-(p-chlorophenoxy)propionyl]glycine

View entire compound with spectra: 2 NMR, and 1 FTIR

N-[2-(p-chlorophenoxy)propionyl]glycine
SpectraBase Compound ID EloXsQJoZWU
InChI InChI=1S/C11H12ClNO4/c1-7(11(16)13-6-10(14)15)17-9-4-2-8(12)3-5-9/h2-5,7H,6H2,1H3,(H,13,16)(H,14,15)
InChIKey KFKHVEQRLIGFSY-UHFFFAOYSA-N
Mol Weight 257.67 g/mol
Molecular Formula C11H12ClNO4
Exact Mass 257.045486 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 DQDPqJnNnp2
Name N-[2-(p-CHLOROPHENOXY)PROPIONYL]GLYCINE
Source of Sample G. Metz, L. Merckle Kg, Blaubeuren, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12ClNO4
InChI InChI=1S/C11H12ClNO4/c1-7(11(16)13-6-10(14)15)17-9-4-2-8(12)3-5-9/h2-5,7H,6H2,1H3,(H,13,16)(H,14,15)
InChIKey KFKHVEQRLIGFSY-UHFFFAOYSA-N
Melting Point 140.5C
Molecular Weight 257.68
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms GLYCINE, N-/2-/P-CHLOROPHENOXY/PROPIONYL/-,