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(5E)-5-{3-chloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzylidene}-2,4-imidazolidinedione
SpectraBase Compound ID 4INCQDc1qgZ
InChI InChI=1S/C17H9ClF3N3O5/c18-10-5-8(6-11-15(25)23-16(26)22-11)1-3-13(10)29-14-4-2-9(17(19,20)21)7-12(14)24(27)28/h1-7H,(H2,22,23,25,26)/b11-6+
InChIKey BZMFQOLKIYFMPV-IZZDOVSWSA-N
Mol Weight 427.72 g/mol
Molecular Formula C17H9ClF3N3O5
Exact Mass 427.018283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bi9JGpoy9Pt
Name (5E)-5-{3-chloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzylidene}-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/C17H9ClF3N3O5/c18-10-5-8(6-11-15(25)23-16(26)22-11)1-3-13(10)29-14-4-2-9(17(19,20)21)7-12(14)24(27)28/h1-7H,(H2,22,23,25,26)/b11-6+
InChIKey BZMFQOLKIYFMPV-IZZDOVSWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2930
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: D06128; Labnumber: AREF2K-0657; SBI_ID: SBI-002932
Synonyms 5-{3-chloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzylidene}-2,4-imidazolidinedione
Temperature 315 °C