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4-(4-fluorophenyl)-N-(4-nitrophenyl)-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

4-(4-fluorophenyl)-N-(4-nitrophenyl)-1-piperazinecarbothioamide
SpectraBase Compound ID KMo9UBQc3dP
InChI InChI=1S/C17H17FN4O2S/c18-13-1-5-15(6-2-13)20-9-11-21(12-10-20)17(25)19-14-3-7-16(8-4-14)22(23)24/h1-8H,9-12H2,(H,19,25)
InChIKey URHUERHYZKGKRZ-UHFFFAOYSA-N
Mol Weight 360.41 g/mol
Molecular Formula C17H17FN4O2S
Exact Mass 360.105625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fx3J7lOKsdT
Name 4-(4-fluorophenyl)-N-(4-nitrophenyl)-1-piperazinecarbothioamide
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/C17H17FN4O2S/c18-13-1-5-15(6-2-13)20-9-11-21(12-10-20)17(25)19-14-3-7-16(8-4-14)22(23)24/h1-8H,9-12H2,(H,19,25)
InChIKey URHUERHYZKGKRZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10537
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: 1003111; UBI_ID: UBI-010540
Temperature 313 °C