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cyclopentanecarboxamide, N-(2,3-dihydro-2-methyl-1,3-dioxo-1H-isoindol-5-yl)-1-(4-nitrophenyl)-

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cyclopentanecarboxamide, N-(2,3-dihydro-2-methyl-1,3-dioxo-1H-isoindol-5-yl)-1-(4-nitrophenyl)-
SpectraBase Compound ID BhKeZvLEkeQ
InChI InChI=1S/C21H19N3O5/c1-23-18(25)16-9-6-14(12-17(16)19(23)26)22-20(27)21(10-2-3-11-21)13-4-7-15(8-5-13)24(28)29/h4-9,12H,2-3,10-11H2,1H3,(H,22,27)
InChIKey FQFSEDFUYAAVDH-UHFFFAOYSA-N
Mol Weight 393.4 g/mol
Molecular Formula C21H19N3O5
Exact Mass 393.132471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IPFTgBPqso8
Name cyclopentanecarboxamide, N-(2,3-dihydro-2-methyl-1,3-dioxo-1H-isoindol-5-yl)-1-(4-nitrophenyl)-
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/C21H19N3O5/c1-23-18(25)16-9-6-14(12-17(16)19(23)26)22-20(27)21(10-2-3-11-21)13-4-7-15(8-5-13)24(28)29/h4-9,12H,2-3,10-11H2,1H3,(H,22,27)
InChIKey FQFSEDFUYAAVDH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5239
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: F24668; Labnumber: SPMOS2-63680