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ethyl 4-{[(4-fluorobenzoyl)amino]carbothioyl}-1-piperazinecarboxylate
SpectraBase Compound ID Ghal5TD5Dyd
InChI InChI=1S/C15H18FN3O3S/c1-2-22-15(21)19-9-7-18(8-10-19)14(23)17-13(20)11-3-5-12(16)6-4-11/h3-6H,2,7-10H2,1H3,(H,17,20,23)
InChIKey UWSROHYIPNUHKL-UHFFFAOYSA-N
Mol Weight 339.39 g/mol
Molecular Formula C15H18FN3O3S
Exact Mass 339.105291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HUnu90FbISL
Name ethyl 4-{[(4-fluorobenzoyl)amino]carbothioyl}-1-piperazinecarboxylate
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/C15H18FN3O3S/c1-2-22-15(21)19-9-7-18(8-10-19)14(23)17-13(20)11-3-5-12(16)6-4-11/h3-6H,2,7-10H2,1H3,(H,17,20,23)
InChIKey UWSROHYIPNUHKL-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_521
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: ZI/8108478; Labnumber: OBK-0002037
Temperature 297 °C