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1-piperazinecarbothioamide, 4-[bis(4-fluorophenyl)methyl]-N-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID 9NTnsPkG80j
InChI InChI=1S/C25H32F2N4OS/c26-22-6-2-20(3-7-22)24(21-4-8-23(27)9-5-21)30-12-14-31(15-13-30)25(33)28-10-1-11-29-16-18-32-19-17-29/h2-9,24H,1,10-19H2,(H,28,33)
InChIKey ADGDSMWQDPNANX-UHFFFAOYSA-N
Mol Weight 474.6 g/mol
Molecular Formula C25H32F2N4OS
Exact Mass 474.226489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EfrHjy5EbKt
Name 1-piperazinecarbothioamide, 4-[bis(4-fluorophenyl)methyl]-N-[3-(4-morpholinyl)propyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H32F2N4OS/c26-22-6-2-20(3-7-22)24(21-4-8-23(27)9-5-21)30-12-14-31(15-13-30)25(33)28-10-1-11-29-16-18-32-19-17-29/h2-9,24H,1,10-19H2,(H,28,33)
InChIKey ADGDSMWQDPNANX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8257
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: F31861; Labnumber: NNA-V-25264