| SpectraBase Spectrum ID |
1rQLvkPz7xf |
| Name |
(5Z)-2-[4-(4-chlorophenyl)-1-piperazinyl]-5-{[5-(4-methylphenyl)-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/C25H22ClN3O2S/c1-17-2-4-18(5-3-17)22-11-10-21(31-22)16-23-24(30)27-25(32-23)29-14-12-28(13-15-29)20-8-6-19(26)7-9-20/h2-11,16H,12-15H2,1H3/b23-16- |
| InChIKey |
URRZSMDSNXWCOI-KQWNVCNZSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_5467 |
| 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: 122036; Labnumber: EX00112948; VK_ID: VK-005470 |
| Synonyms |
2-[4-(4-chlorophenyl)-1-piperazinyl]-5-{[5-(4-methylphenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one |
| Temperature |
308 °C |
![(5Z)-2-[4-(4-chlorophenyl)-1-piperazinyl]-5-{[5-(4-methylphenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one](/api/spectrum/1rQLvkPz7xf/structure.png?h=300&w=458 "(5Z)-2-[4-(4-chlorophenyl)-1-piperazinyl]-5-{[5-(4-methylphenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one")
