SpectraBase Spectrum ID |
1W0WT1n8Nc1 |
Name |
4-chloro-3-{5-[(E)-(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}benzoic acid |
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/C23H15ClN2O7/c1-32-14-5-3-13(4-6-14)26-21(28)17(20(27)25-23(26)31)11-15-7-9-19(33-15)16-10-12(22(29)30)2-8-18(16)24/h2-11H,1H3,(H,29,30)(H,25,27,31)/b17-11+ |
InChIKey |
AAMMTYOVTRIBMI-GZTJUZNOSA-N |
NMR Offset |
17.5285 |
NMR Spectrometer Frequency |
500.138 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_21235 |
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/9681869; UBI_ID: UBI-021239 |
Synonyms |
4-chloro-3-{5-[(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}benzoic acid |
Temperature |
300 °C |