SpectraBase Spectrum ID |
1mmD89i6vum |
Name |
2-{2-bromo-6-ethoxy-4-[(Z)-(1-(3-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetamide |
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/C22H20BrN3O6/c1-3-31-17-10-13(9-16(23)19(17)32-11-18(24)27)8-15-20(28)25-22(30)26(21(15)29)14-6-4-5-12(2)7-14/h4-10H,3,11H2,1-2H3,(H2,24,27)(H,25,28,30)/b15-8- |
InChIKey |
GNMDSCYDLWWXRM-NVNXTCNLSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_13148 |
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/9061730; UBI_ID: UBI-013151 |
Synonyms |
2-{2-bromo-6-ethoxy-4-[(1-(3-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetamide |
Temperature |
308 °C |