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3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(3-fluorobenzyl)-1H-pyrazol-3-yl]benzamide
SpectraBase Compound ID J5HhLGbkfdk
InChI InChI=1S/C25H17FN4O3/c26-18-7-3-5-16(13-18)15-29-12-11-22(28-29)27-23(31)17-6-4-8-19(14-17)30-24(32)20-9-1-2-10-21(20)25(30)33/h1-14H,15H2,(H,27,28,31)
InChIKey ZTAKEOBBSHXQKY-UHFFFAOYSA-N
Mol Weight 440.43 g/mol
Molecular Formula C25H17FN4O3
Exact Mass 440.128469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CB1YVUMu9h8
Name 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(3-fluorobenzyl)-1H-pyrazol-3-yl]benzamide
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/C25H17FN4O3/c26-18-7-3-5-16(13-18)15-29-12-11-22(28-29)27-23(31)17-6-4-8-19(14-17)30-24(32)20-9-1-2-10-21(20)25(30)33/h1-14H,15H2,(H,27,28,31)
InChIKey ZTAKEOBBSHXQKY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30030
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: 1564863; SBI_ID: SBI-030034
Temperature 308 °C