| SpectraBase Spectrum ID |
ES07UdPpUod |
| Name |
3-(4-{[5-(3-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/c19-15-4-1-3-14(13-15)16-5-6-17(23-16)18(24)22-11-9-21(10-12-22)8-2-7-20/h1,3-6,13H,2,8-12H2 |
| InChIKey |
LPEFEKJCIUQBRO-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21083 |
| 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: D51753; Labnumber: VLMF-0118; SBI_ID: SBI-021087 |
| Temperature |
318 °C |
![3-(4-{[5-(3-chlorophenyl)-2-furyl]carbothioyl}-1-piperazinyl)propanenitrile](/api/spectrum/ES07UdPpUod/structure.png?h=300&w=458 "3-(4-{[5-(3-chlorophenyl)-2-furyl]carbothioyl}-1-piperazinyl)propanenitrile")
