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2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-methyl-1-phenylpropyl)propanamide

View entire compound with spectra: 1 NMR

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-methyl-1-phenylpropyl)propanamide
SpectraBase Compound ID DZF2ohOj4Z3
InChI InChI=1S/C21H22N2O3/c1-13(2)18(15-9-5-4-6-10-15)22-19(24)14(3)23-20(25)16-11-7-8-12-17(16)21(23)26/h4-14,18H,1-3H3,(H,22,24)
InChIKey ULLFHXKVKZAKOJ-UHFFFAOYSA-N
Mol Weight 350.42 g/mol
Molecular Formula C21H22N2O3
Exact Mass 350.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Av7WND2qt8H
Name 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-methyl-1-phenylpropyl)propanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H22N2O3/c1-13(2)18(15-9-5-4-6-10-15)22-19(24)14(3)23-20(25)16-11-7-8-12-17(16)21(23)26/h4-14,18H,1-3H3,(H,22,24)
InChIKey ULLFHXKVKZAKOJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15101
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: C28891; Labnumber: MNL-1161; SBI_ID: SBI-015104
Temperature 306 °C