SpectraBase Spectrum ID |
DaQ9q6cPVBO |
Name |
(5Z)-6-hydroxy-3-(3-methylphenyl)-5-{[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylene}-2,4(3H,5H)-pyrimidinedione |
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/C20H15N5O3S/c1-12-6-5-9-14(10-12)25-18(27)15(16(26)22-20(25)28)11-21-19-24-23-17(29-19)13-7-3-2-4-8-13/h2-11H,1H3,(H,21,24)(H,22,26,28)/b15-11- |
InChIKey |
HJMVNUJREXMLEM-PTNGSMBKSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16798 |
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/8182451; UBI_ID: UBI-016801 |
Synonyms |
6-hydroxy-3-(3-methylphenyl)-5-{[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylene}-2,4(3H,5H)-pyrimidinedione |
Temperature |
308 °C |