SpectraBase Spectrum ID |
9feajDqjOks |
Name |
4-{[(Z)-(1-(3-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}-N-(2-methoxyphenyl)benzenesulfonamide |
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/C24H19ClN4O6S/c1-35-21-8-3-2-7-20(21)28-36(33,34)18-11-9-16(10-12-18)26-14-19-22(30)27-24(32)29(23(19)31)17-6-4-5-15(25)13-17/h2-14,26,28H,1H3,(H,27,30,32)/b19-14- |
InChIKey |
WQVGGGRFPAYRJJ-RGEXLXHISA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_15911 |
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/8051541; UBI_ID: UBI-015914 |
Synonyms |
4-{[(1-(3-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}-N-(2-methoxyphenyl)benzenesulfonamide |
Temperature |
308 °C |