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4-[(4-phenyl-1-piperazinyl)carbothioyl]phenol

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4-[(4-phenyl-1-piperazinyl)carbothioyl]phenol
SpectraBase Compound ID 8ixWkHtPA1M
InChI InChI=1S/C17H18N2OS/c20-16-8-6-14(7-9-16)17(21)19-12-10-18(11-13-19)15-4-2-1-3-5-15/h1-9,20H,10-13H2
InChIKey XFJXLWYGPCGPAI-UHFFFAOYSA-N
Mol Weight 298.4 g/mol
Molecular Formula C17H18N2OS
Exact Mass 298.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7fH2E8AnGNA
Name 4-[(4-phenyl-1-piperazinyl)carbothioyl]phenol
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/C17H18N2OS/c20-16-8-6-14(7-9-16)17(21)19-12-10-18(11-13-19)15-4-2-1-3-5-15/h1-9,20H,10-13H2
InChIKey XFJXLWYGPCGPAI-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14895
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: UZI/1020950; UBI_ID: UBI-014898
Temperature 300 °C