SpectraBase Spectrum ID |
Gm3M3bfpqfm |
Name |
(6E)-2-(2-chlorophenyl)-6-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylene}-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
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/C25H20ClN5OS/c1-14-8-10-18(11-9-14)30-15(2)12-17(16(30)3)13-20-22(27)31-25(28-23(20)32)33-24(29-31)19-6-4-5-7-21(19)26/h4-13,27H,1-3H3/b20-13+,27-22? |
InChIKey |
GCOGAXMQZWPFNY-JFDFMHGASA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_4175 |
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: E01083; Labnumber: CEP4-1590; SBI_ID: SBI-004177 |
Synonyms |
2-(2-chlorophenyl)-6-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylene}-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
Temperature |
318 °C |