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2-(3-methoxypropyl)-1,3-dioxo-N-[2-(trifluoromethyl)phenyl]-5-isoindolinecarboxamide
SpectraBase Compound ID 4ILtBlyJdDy
InChI InChI=1S/C20H17F3N2O4/c1-29-10-4-9-25-18(27)13-8-7-12(11-14(13)19(25)28)17(26)24-16-6-3-2-5-15(16)20(21,22)23/h2-3,5-8,11H,4,9-10H2,1H3,(H,24,26)
InChIKey REAKFQSGNYDRLD-UHFFFAOYSA-N
Mol Weight 406.36 g/mol
Molecular Formula C20H17F3N2O4
Exact Mass 406.114042 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 36NuipKFZnh
Name 2-(3-methoxypropyl)-1,3-dioxo-N-[2-(trifluoromethyl)phenyl]-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/C20H17F3N2O4/c1-29-10-4-9-25-18(27)13-8-7-12(11-14(13)19(25)28)17(26)24-16-6-3-2-5-15(16)20(21,22)23/h2-3,5-8,11H,4,9-10H2,1H3,(H,24,26)
InChIKey REAKFQSGNYDRLD-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6543
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: 62882; UBI_ID: UBI-006545
Temperature 308 °C