SpectraBase Spectrum ID |
IT3GzRifltf |
Name |
3-{4-[(5E)-5-(2-butoxybenzylidene)-4-oxo-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/C21H26N4O2S/c1-2-3-15-27-18-8-5-4-7-17(18)16-19-20(26)23-21(28-19)25-13-11-24(12-14-25)10-6-9-22/h4-5,7-8,16H,2-3,6,10-15H2,1H3/b19-16+ |
InChIKey |
UCNQZPOEEFCFQJ-KNTRCKAVSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5416 |
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: 121983; Labnumber: EX00112718; VK_ID: VK-005419 |
Synonyms |
3-{4-[5-(2-butoxybenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]-1-piperazinyl}propanenitrile |
Temperature |
308 °C |