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N-(2-phenylethyl)-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarbothioamide
SpectraBase Compound ID 4S6oTvlA655
InChI InChI=1S/C20H22F3N3S/c21-20(22,23)17-7-4-8-18(15-17)25-11-13-26(14-12-25)19(27)24-10-9-16-5-2-1-3-6-16/h1-8,15H,9-14H2,(H,24,27)
InChIKey KZBOAXADTSMGSP-UHFFFAOYSA-N
Mol Weight 393.47 g/mol
Molecular Formula C20H22F3N3S
Exact Mass 393.148653 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GE6iyZwlrCS
Name N-(2-phenylethyl)-4-[3-(trifluoromethyl)phenyl]-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/C20H22F3N3S/c21-20(22,23)17-7-4-8-18(15-17)25-11-13-26(14-12-25)19(27)24-10-9-16-5-2-1-3-6-16/h1-8,15H,9-14H2,(H,24,27)
InChIKey KZBOAXADTSMGSP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29748
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: 1170301; SBI_ID: SBI-029752
Temperature 306 °C