SpectraBase Spectrum ID |
HqeKBC7nSuK |
Name |
(5E)-3-(4-chlorobenzyl)-5-[(5-phenyl-2-furyl)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/C21H15ClN2O3/c22-16-8-6-14(7-9-16)13-24-20(25)18(23-21(24)26)12-17-10-11-19(27-17)15-4-2-1-3-5-15/h1-12H,13H2,(H,23,26)/b18-12+ |
InChIKey |
ZWBRASPYTHXADG-LDADJPATSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_14117 |
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/1010874; UBI_ID: UBI-014120 |
Synonyms |
3-(4-chlorobenzyl)-5-[(5-phenyl-2-furyl)methylene]-2,4-imidazolidinedione |
Temperature |
308 °C |