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N-(3-chloro-2-methylphenyl)-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolinecarboxamide

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N-(3-chloro-2-methylphenyl)-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolinecarboxamide
SpectraBase Compound ID FuDB7OVSjWH
InChI InChI=1S/C20H19ClN2O4/c1-12-16(21)5-3-6-17(12)22-18(24)13-7-8-14-15(11-13)20(26)23(19(14)25)9-4-10-27-2/h3,5-8,11H,4,9-10H2,1-2H3,(H,22,24)
InChIKey JCVPZEDLSHTYBO-UHFFFAOYSA-N
Mol Weight 386.84 g/mol
Molecular Formula C20H19ClN2O4
Exact Mass 386.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IT2hXPdQ1vh
Name N-(3-chloro-2-methylphenyl)-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolinecarboxamide
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/C20H19ClN2O4/c1-12-16(21)5-3-6-17(12)22-18(24)13-7-8-14-15(11-13)20(26)23(19(14)25)9-4-10-27-2/h3,5-8,11H,4,9-10H2,1-2H3,(H,22,24)
InChIKey JCVPZEDLSHTYBO-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6336
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: 62859; UBI_ID: UBI-006338
Temperature 308 °C