SpectraBase Spectrum ID |
6vmcOrb5x4v |
Name |
(5Z)-2-(4-benzyl-1-piperazinyl)-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-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/C25H22N4O4S/c30-24-23(16-19-10-11-22(33-19)20-8-4-5-9-21(20)29(31)32)34-25(26-24)28-14-12-27(13-15-28)17-18-6-2-1-3-7-18/h1-11,16H,12-15,17H2/b23-16- |
InChIKey |
UTOFNPYFPSPHJU-KQWNVCNZSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_12360 |
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: D71851; Labnumber: VLMK0417; SBI_ID: SBI-012363 |
Synonyms |
2-(4-benzyl-1-piperazinyl)-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one |
Temperature |
304 °C |