SpectraBase Spectrum ID |
7aYiHiPLuln |
Name |
3-{5-[(E)-(1-(3-methylphenyl)-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/C23H16N2O6/c1-13-4-2-7-16(10-13)25-21(27)18(20(26)24-23(25)30)12-17-8-9-19(31-17)14-5-3-6-15(11-14)22(28)29/h2-12H,1H3,(H,28,29)(H,24,26,30)/b18-12+ |
InChIKey |
IQIAFUDQUURHPK-LDADJPATSA-N |
NMR Offset |
17.5285 |
NMR Spectrometer Frequency |
500.138 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_13191 |
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/1010241; UBI_ID: UBI-013194 |
Synonyms |
3-{5-[(1-(3-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}benzoic acid |
Temperature |
300 °C |