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(5E)-3-(3-chlorophenyl)-5-{[1-(3-nitrophenyl)-1H-pyrrol-2-yl]methylene}-2,4-imidazolidinedione
SpectraBase Compound ID DwsTL3xS5gn
InChI InChI=1S/C20H13ClN4O4/c21-13-4-1-6-16(10-13)24-19(26)18(22-20(24)27)12-15-8-3-9-23(15)14-5-2-7-17(11-14)25(28)29/h1-12H,(H,22,27)/b18-12+
InChIKey YOXFJJSIAAOUDA-LDADJPATSA-N
Mol Weight 408.8 g/mol
Molecular Formula C20H13ClN4O4
Exact Mass 408.062533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 81TlRkp9xr2
Name (5E)-3-(3-chlorophenyl)-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/C20H13ClN4O4/c21-13-4-1-6-16(10-13)24-19(26)18(22-20(24)27)12-15-8-3-9-23(15)14-5-2-7-17(11-14)25(28)29/h1-12H,(H,22,27)/b18-12+
InChIKey YOXFJJSIAAOUDA-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8313
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: D36100; Labnumber: SPDEM4-22017; SBI_ID: SBI-008316
Synonyms 3-(3-chlorophenyl)-5-{[1-(3-nitrophenyl)-1H-pyrrol-2-yl]methylene}-2,4-imidazolidinedione
Temperature 318 °C