| SpectraBase Spectrum ID |
A1GNItWIDQp |
| Name |
(5Z)-2-[4-(3-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/c1-17-5-7-18(8-6-17)22-10-9-21(31-22)16-23-24(30)27-25(32-23)29-13-11-28(12-14-29)20-4-2-3-19(26)15-20/h2-10,15-16H,11-14H2,1H3/b23-16- |
| InChIKey |
LOECWHLGONMVAF-KQWNVCNZSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_15824 |
| 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: D08410; Labnumber: EX00112949; SBI_ID: SBI-015827 |
| Synonyms |
2-[4-(3-chlorophenyl)-1-piperazinyl]-5-{[5-(4-methylphenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one |
| Temperature |
318 °C |
![(5Z)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-{[5-(4-methylphenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one](/api/spectrum/A1GNItWIDQp/structure.png?h=300&w=458 "(5Z)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-{[5-(4-methylphenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one")
