SpectraBase Spectrum ID |
H0XMn1HofpC |
Name |
2-{4-[(Z)-(1-(4-bromophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}propanoic 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/C20H15BrN2O6/c1-11(19(26)27)29-15-8-2-12(3-9-15)10-16-17(24)22-20(28)23(18(16)25)14-6-4-13(21)5-7-14/h2-11H,1H3,(H,26,27)(H,22,24,28)/b16-10- |
InChIKey |
AXPXVTXZVICJFY-YBEGLDIGSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_9439 |
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: 133413; Labnumber: AREF2K-1092; VK_ID: VK-009443 |
Synonyms |
2-{4-[(1-(4-bromophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}propanoic acid |
Temperature |
318 °C |