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1-piperazinecarbothioamide, N-(2-methoxyethyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-
SpectraBase Compound ID 2yRcplfgwio
InChI InChI=1S/C14H19F3N4OS/c1-22-9-4-18-13(23)21-7-5-20(6-8-21)12-3-2-11(10-19-12)14(15,16)17/h2-3,10H,4-9H2,1H3,(H,18,23)
InChIKey ISQPBBWVPPYLEI-UHFFFAOYSA-N
Mol Weight 348.39 g/mol
Molecular Formula C14H19F3N4OS
Exact Mass 348.123167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5NJdbrkOY4m
Name 1-piperazinecarbothioamide, N-(2-methoxyethyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-
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/C14H19F3N4OS/c1-22-9-4-18-13(23)21-7-5-20(6-8-21)12-3-2-11(10-19-12)14(15,16)17/h2-3,10H,4-9H2,1H3,(H,18,23)
InChIKey ISQPBBWVPPYLEI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9669
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: F36099; Labnumber: NNA-V-24521