SpectraBase Spectrum ID |
DFT3CSUokuM |
Name |
ethyl 2-chloro-5-{[(Z)-(1-(4-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzoate |
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/C20H15Cl2N3O5/c1-2-30-19(28)14-9-12(5-8-16(14)22)23-10-15-17(26)24-20(29)25(18(15)27)13-6-3-11(21)4-7-13/h3-10,23H,2H2,1H3,(H,24,26,29)/b15-10- |
InChIKey |
MHHMPTWBKFKKAR-GDNBJRDFSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16001 |
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/8059196; UBI_ID: UBI-016004 |
Synonyms |
ethyl 2-chloro-5-{[(1-(4-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzoate |
Temperature |
313 °C |