SpectraBase Spectrum ID |
KHnAyPeKEek |
Name |
{2-[(Z)-(1-(2,5-dimethoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}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/C21H18N2O8/c1-29-13-7-8-17(30-2)15(10-13)23-20(27)14(19(26)22-21(23)28)9-12-5-3-4-6-16(12)31-11-18(24)25/h3-10H,11H2,1-2H3,(H,24,25)(H,22,26,28)/b14-9- |
InChIKey |
SFQGKNGENDEELU-ZROIWOOFSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7082 |
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: 124026; Labnumber: KKA001-0001153; VK_ID: VK-007086 |
Synonyms |
{2-[(1-(2,5-dimethoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid |
Temperature |
308 °C |