SpectraBase Spectrum ID |
3FuiLAWPup7 |
Name |
(5Z)-1-(4-chlorophenyl)-5-(2,3,4-trimethoxybenzylidene)-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/C20H17ClN2O6/c1-27-15-9-4-11(16(28-2)17(15)29-3)10-14-18(24)22-20(26)23(19(14)25)13-7-5-12(21)6-8-13/h4-10H,1-3H3,(H,22,24,26)/b14-10- |
InChIKey |
WNYFKQZWVRDTND-UVTDQMKNSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_2920 |
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: 120075; Labnumber: KKA001-0001214; VK_ID: VK-002921 |
Synonyms |
1-(4-chlorophenyl)-5-(2,3,4-trimethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione |
Temperature |
308 °C |