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(5E)-3-(4-chlorobenzyl)-5-(4-nitrobenzylidene)-2,4-imidazolidinedione

View entire compound with spectra: 1 NMR

(5E)-3-(4-chlorobenzyl)-5-(4-nitrobenzylidene)-2,4-imidazolidinedione
SpectraBase Compound ID 47OagDUF2lR
InChI InChI=1S/C17H12ClN3O4/c18-13-5-1-12(2-6-13)10-20-16(22)15(19-17(20)23)9-11-3-7-14(8-4-11)21(24)25/h1-9H,10H2,(H,19,23)/b15-9+
InChIKey CRCMWPPKWYFPHK-OQLLNIDSSA-N
Mol Weight 357.75 g/mol
Molecular Formula C17H12ClN3O4
Exact Mass 357.051634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I4WycKkvSYo
Name (5E)-3-(4-chlorobenzyl)-5-(4-nitrobenzylidene)-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/C17H12ClN3O4/c18-13-5-1-12(2-6-13)10-20-16(22)15(19-17(20)23)9-11-3-7-14(8-4-11)21(24)25/h1-9H,10H2,(H,19,23)/b15-9+
InChIKey CRCMWPPKWYFPHK-OQLLNIDSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12845
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/1010130; UBI_ID: UBI-012848
Synonyms 3-(4-chlorobenzyl)-5-(4-nitrobenzylidene)-2,4-imidazolidinedione
Temperature 308 °C