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4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(5-methyl-2-pyridinyl)benzamide

View entire compound with spectra: 1 NMR

4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(5-methyl-2-pyridinyl)benzamide
SpectraBase Compound ID DlIFFrmerKl
InChI InChI=1S/C17H13N3O3/c1-11-2-7-14(18-10-11)19-17(23)12-3-5-13(6-4-12)20-15(21)8-9-16(20)22/h2-10H,1H3,(H,18,19,23)
InChIKey TXUHMSJISHLVAR-UHFFFAOYSA-N
Mol Weight 307.31 g/mol
Molecular Formula C17H13N3O3
Exact Mass 307.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IMTPxxdcTy2
Name 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(5-methyl-2-pyridinyl)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/C17H13N3O3/c1-11-2-7-14(18-10-11)19-17(23)12-3-5-13(6-4-12)20-15(21)8-9-16(20)22/h2-10H,1H3,(H,18,19,23)
InChIKey TXUHMSJISHLVAR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10213
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: UZI/1265282; Labnumber: JVT5902; UZI_ID: UZI-010215
Temperature 308 °C