SpectraBase Spectrum ID |
9OJcojPhJcp |
Name |
3-(4-{(5E)-4-oxo-5-[(5-phenyl-2-furyl)methylene]-4,5-dihydro-1,3-thiazol-2-yl}-1-piperazinyl)propanenitrile |
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/C21H20N4O2S/c22-9-4-10-24-11-13-25(14-12-24)21-23-20(26)19(28-21)15-17-7-8-18(27-17)16-5-2-1-3-6-16/h1-3,5-8,15H,4,10-14H2/b19-15+ |
InChIKey |
YTDPXIMEWMDLHJ-XDJHFCHBSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_10967 |
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: E03573; Labnumber: EX00112909; SBI_ID: SBI-010970 |
Synonyms |
3-(4-{4-oxo-5-[(5-phenyl-2-furyl)methylene]-4,5-dihydro-1,3-thiazol-2-yl}-1-piperazinyl)propanenitrile |
Temperature |
315 °C |