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3-(4-{[5-(2,4-dichlorophenyl)-2-furyl]carbothioyl}-1-piperazinyl)propanenitrile
SpectraBase Compound ID 9rdHcBRr4rD
InChI InChI=1S/C18H17Cl2N3OS/c19-13-2-3-14(15(20)12-13)16-4-5-17(24-16)18(25)23-10-8-22(9-11-23)7-1-6-21/h2-5,12H,1,7-11H2
InChIKey DMZOGIZAGOYDRT-UHFFFAOYSA-N
Mol Weight 394.32 g/mol
Molecular Formula C18H17Cl2N3OS
Exact Mass 393.046939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FY36vpANBtG
Name 3-(4-{[5-(2,4-dichlorophenyl)-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/C18H17Cl2N3OS/c19-13-2-3-14(15(20)12-13)16-4-5-17(24-16)18(25)23-10-8-22(9-11-23)7-1-6-21/h2-5,12H,1,7-11H2
InChIKey DMZOGIZAGOYDRT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5620
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: 121678; Labnumber: VLM0266; VK_ID: VK-005623
Temperature 318 °C