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3-(2-Chlorophenyl)-3-(6-phthalimidohexanoylamino)propionic acid ethyl ester
SpectraBase Compound ID FDPCt0weFmU
InChI InChI=1S/C25H27ClN2O5/c1-2-33-23(30)16-21(19-12-7-8-13-20(19)26)27-22(29)14-4-3-9-15-28-24(31)17-10-5-6-11-18(17)25(28)32/h5-8,10-13,21H,2-4,9,14-16H2,1H3,(H,27,29)
InChIKey BQGQMZWAHRLYTK-UHFFFAOYSA-N
Mol Weight 470.95 g/mol
Molecular Formula C25H27ClN2O5
Exact Mass 470.16085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20Dih4jsxyN
Name benzenepropanoic acid, 2-chloro-beta-[[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxohexyl]amino]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 470.160849672 u
Formula C25H27ClN2O5
InChI InChI=1S/C25H27ClN2O5/c1-2-33-23(30)16-21(19-12-7-8-13-20(19)26)27-22(29)14-4-3-9-15-28-24(31)17-10-5-6-11-18(17)25(28)32/h5-8,10-13,21H,2-4,9,14-16H2,1H3,(H,27,29)
InChIKey BQGQMZWAHRLYTK-UHFFFAOYSA-N
Molecular Weight 470.953 g/mol
NMR Offset 17.9891
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17571
Solvent CDCl3
Source Vendor ID: NMR/11240851; Lab Info: L-02; Lab Number: L-0200060