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3-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-(4-fluoro-3-nitrophenyl)propanamide

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3-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-(4-fluoro-3-nitrophenyl)propanamide
SpectraBase Compound ID IWZ1B8nBUli
InChI InChI=1S/C17H18FN3O5/c18-13-6-5-10(9-14(13)21(25)26)19-15(22)7-8-20-16(23)11-3-1-2-4-12(11)17(20)24/h5-6,9,11-12H,1-4,7-8H2,(H,19,22)
InChIKey YFAQJNGAFAMCIK-UHFFFAOYSA-N
Mol Weight 363.35 g/mol
Molecular Formula C17H18FN3O5
Exact Mass 363.123049 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C7dieOIMhGy
Name 3-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-(4-fluoro-3-nitrophenyl)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/C17H18FN3O5/c18-13-6-5-10(9-14(13)21(25)26)19-15(22)7-8-20-16(23)11-3-1-2-4-12(11)17(20)24/h5-6,9,11-12H,1-4,7-8H2,(H,19,22)
InChIKey YFAQJNGAFAMCIK-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34149
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: 2078081; SBI_ID: SBI-034153
Temperature 297 °C