SpectraBase Spectrum ID |
5JdBZsDCIqZ |
Name |
(6E)-2-(2-cyclohexylethyl)-6-{[1-(4-fluorophenyl)-2,5-dimethyl-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/C26H28FN5OS/c1-16-14-19(17(2)31(16)21-11-9-20(27)10-12-21)15-22-24(28)32-26(29-25(22)33)34-23(30-32)13-8-18-6-4-3-5-7-18/h9-12,14-15,18,28H,3-8,13H2,1-2H3/b22-15+,28-24? |
InChIKey |
GZCQUEVHNZOHDL-FJVWWGQZSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_28198 |
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: D80991; Labnumber: CEP4-5044; SBI_ID: SBI-028202 |
Synonyms |
2-(2-cyclohexylethyl)-6-{[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
Temperature |
318 °C |