| SpectraBase Spectrum ID |
BqvbXM4hZIn |
| Name |
3-(4-{[5-(4-chlorophenyl)-2-furyl]carbothioyl}-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/C18H18ClN3OS/c19-15-4-2-14(3-5-15)16-6-7-17(23-16)18(24)22-12-10-21(11-13-22)9-1-8-20/h2-7H,1,9-13H2 |
| InChIKey |
GCWHRYFPPMYIMH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_5622 |
| 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: 121681; Labnumber: VLM0269; VK_ID: VK-005625 |
| Temperature |
318 °C |
![3-(4-{[5-(4-chlorophenyl)-2-furyl]carbothioyl}-1-piperazinyl)propanenitrile](/api/spectrum/BqvbXM4hZIn/structure.png?h=300&w=458 "3-(4-{[5-(4-chlorophenyl)-2-furyl]carbothioyl}-1-piperazinyl)propanenitrile")
