| SpectraBase Spectrum ID |
6uMH7gq3mFL |
| Name |
1-{[5-(2-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/c1-16-6-8-17(9-7-16)24-12-14-25(15-13-24)22(27)21-11-10-20(26-21)18-4-2-3-5-19(18)23/h2-11H,12-15H2,1H3 |
| InChIKey |
UOMGRBJIWUJEFX-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21075 |
| 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: D51743; Labnumber: VLMF-0084; SBI_ID: SBI-021079 |
| Temperature |
308 °C |
![1-{[5-(2-chlorophenyl)-2-furyl]carbothioyl}-4-(4-methylphenyl)piperazine](/api/spectrum/6uMH7gq3mFL/structure.png?h=300&w=458 "1-{[5-(2-chlorophenyl)-2-furyl]carbothioyl}-4-(4-methylphenyl)piperazine")
