SpectraBase Spectrum ID |
InVM6TQLzTD |
Name |
4-{[(Z)-(1-(4-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}-N,N-dimethylbenzamide |
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/C20H17ClN4O4/c1-24(2)18(27)12-3-7-14(8-4-12)22-11-16-17(26)23-20(29)25(19(16)28)15-9-5-13(21)6-10-15/h3-11,22H,1-2H3,(H,23,26,29)/b16-11- |
InChIKey |
GOHAMUZALINQJA-WJDWOHSUSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16112 |
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/8071013; UBI_ID: UBI-016115 |
Synonyms |
4-{[(1-(4-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}-N,N-dimethylbenzamide |
Temperature |
308 °C |