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3-(4-{[5-(2,3-dichlorophenyl)-2-furyl]carbothioyl}-1-piperazinyl)propanenitrile
SpectraBase Compound ID K3ft0K3wWW
InChI InChI=1S/C18H17Cl2N3OS/c19-14-4-1-3-13(17(14)20)15-5-6-16(24-15)18(25)23-11-9-22(10-12-23)8-2-7-21/h1,3-6H,2,8-12H2
InChIKey XJGASJNOFNLCDL-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 CKhwBD6n0gT
Name 3-(4-{[5-(2,3-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/c19-14-4-1-3-13(17(14)20)15-5-6-16(24-15)18(25)23-11-9-22(10-12-23)8-2-7-21/h1,3-6H,2,8-12H2
InChIKey XJGASJNOFNLCDL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5618
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: 121676; Labnumber: VLM0264; VK_ID: VK-005621
Temperature 318 °C