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3-(6-Phthalimidohexanoylamino)-3-(p-tolyl)propionic acid ethyl ester
SpectraBase Compound ID AgRYkjdAWXd
InChI InChI=1S/C26H30N2O5/c1-3-33-24(30)17-22(19-14-12-18(2)13-15-19)27-23(29)11-5-4-8-16-28-25(31)20-9-6-7-10-21(20)26(28)32/h6-7,9-10,12-15,22H,3-5,8,11,16-17H2,1-2H3,(H,27,29)
InChIKey KSKFCDWMPQAYOA-UHFFFAOYSA-N
Mol Weight 450.54 g/mol
Molecular Formula C26H30N2O5
Exact Mass 450.215472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51cbkjeeqeA
Name benzenepropanoic acid, beta-[[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxohexyl]amino]-4-methyl-, ethyl ester
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 450.215472069 u
Formula C26H30N2O5
InChI InChI=1S/C26H30N2O5/c1-3-33-24(30)17-22(19-14-12-18(2)13-15-19)27-23(29)11-5-4-8-16-28-25(31)20-9-6-7-10-21(20)26(28)32/h6-7,9-10,12-15,22H,3-5,8,11,16-17H2,1-2H3,(H,27,29)
InChIKey KSKFCDWMPQAYOA-UHFFFAOYSA-N
Molecular Weight 450.535 g/mol
NMR Offset 17.9926
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16327
Solvent CDCl3
Source Vendor ID: NMR/11240850; Lab Info: L-02; Lab Number: L-0200059