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(5E)-5-{[1-(3-nitrophenyl)-1H-pyrrol-2-yl]methylene}-2,4-imidazolidinedione
SpectraBase Compound ID 6ylHTPYMJah
InChI InChI=1S/C14H10N4O4/c19-13-12(15-14(20)16-13)8-10-5-2-6-17(10)9-3-1-4-11(7-9)18(21)22/h1-8H,(H2,15,16,19,20)/b12-8+
InChIKey MZKACTWFJSEIOJ-XYOKQWHBSA-N
Mol Weight 298.26 g/mol
Molecular Formula C14H10N4O4
Exact Mass 298.070205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5RA82Qdgcyn
Name (5E)-5-{[1-(3-nitrophenyl)-1H-pyrrol-2-yl]methylene}-2,4-imidazolidinedione
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/C14H10N4O4/c19-13-12(15-14(20)16-13)8-10-5-2-6-17(10)9-3-1-4-11(7-9)18(21)22/h1-8H,(H2,15,16,19,20)/b12-8+
InChIKey MZKACTWFJSEIOJ-XYOKQWHBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8434
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: D36206; Labnumber: SPDEM5-38449; SBI_ID: SBI-008437
Synonyms 5-{[1-(3-nitrophenyl)-1H-pyrrol-2-yl]methylene}-2,4-imidazolidinedione
Temperature 315 °C