SpectraBase Spectrum ID |
CIGkOB2VB1M |
Name |
(5Z)-1-(1,3-benzodioxol-5-yl)-5-{2-[(2-fluorobenzyl)oxy]benzylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione |
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/C25H17FN2O6/c26-19-7-3-1-6-16(19)13-32-20-8-4-2-5-15(20)11-18-23(29)27-25(31)28(24(18)30)17-9-10-21-22(12-17)34-14-33-21/h1-12H,13-14H2,(H,27,29,31)/b18-11- |
InChIKey |
LGBZKEHHLJVTBV-WQRHYEAKSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_12510 |
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: 1002756; UBI_ID: UBI-012513 |
Synonyms |
1-(1,3-benzodioxol-5-yl)-5-{2-[(2-fluorobenzyl)oxy]benzylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione |
Temperature |
315 °C |