SpectraBase Spectrum ID |
3NLGOuLSptT |
Name |
(5E)-3-(3-chlorophenyl)-5-[(1-phenyl-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/C20H14ClN3O2/c21-14-6-4-9-17(12-14)24-19(25)18(22-20(24)26)13-16-10-5-11-23(16)15-7-2-1-3-8-15/h1-13H,(H,22,26)/b18-13+ |
InChIKey |
FGYBBCHJDGIADG-QGOAFFKASA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_7939 |
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: D47923; Labnumber: SPDEM4-19502; SBI_ID: SBI-007942 |
Synonyms |
3-(3-chlorophenyl)-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-2,4-imidazolidinedione |
Temperature |
318 °C |