SpectraBase Spectrum ID |
8mIdBKoQkuh |
Name |
{2-chloro-4-[(E)-(1-(3,5-dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-6-methoxyphenoxy}acetic 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/C22H19ClN2O7/c1-11-4-12(2)6-14(5-11)25-21(29)15(20(28)24-22(25)30)7-13-8-16(23)19(17(9-13)31-3)32-10-18(26)27/h4-9H,10H2,1-3H3,(H,26,27)(H,24,28,30)/b15-7+ |
InChIKey |
AETNDOWLBPFKLN-VIZOYTHASA-N |
NMR Offset |
17.5285 |
NMR Spectrometer Frequency |
500.138 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_14088 |
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/1010760; UBI_ID: UBI-014091 |
Synonyms |
{2-chloro-4-[(1-(3,5-dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-6-methoxyphenoxy}acetic acid |
Temperature |
300 °C |