| SpectraBase Spectrum ID |
59KIo5u1fOP |
| Name |
1-{[5-(3-chlorophenyl)-2-furyl]carbothioyl}-4-(4-methylphenyl)piperazine |
| 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/C22H21ClN2OS/c1-16-5-7-19(8-6-16)24-11-13-25(14-12-24)22(27)21-10-9-20(26-21)17-3-2-4-18(23)15-17/h2-10,15H,11-14H2,1H3 |
| InChIKey |
ZBKLFFVBALLGKY-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21076 |
| 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: D51744; Labnumber: VLMF-0085; SBI_ID: SBI-021080 |
| Temperature |
308 °C |
![1-{[5-(3-chlorophenyl)-2-furyl]carbothioyl}-4-(4-methylphenyl)piperazine](/api/spectrum/59KIo5u1fOP/structure.png?h=300&w=458 "1-{[5-(3-chlorophenyl)-2-furyl]carbothioyl}-4-(4-methylphenyl)piperazine")
