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1-piperazinecarbothioamide, N-[4-(1-methylethyl)phenyl]-4-(2-pyridinyl)-
SpectraBase Compound ID 5VrhYxCENX0
InChI InChI=1S/C19H24N4S/c1-15(2)16-6-8-17(9-7-16)21-19(24)23-13-11-22(12-14-23)18-5-3-4-10-20-18/h3-10,15H,11-14H2,1-2H3,(H,21,24)
InChIKey SNYXVVYDYBOFRL-UHFFFAOYSA-N
Mol Weight 340.49 g/mol
Molecular Formula C19H24N4S
Exact Mass 340.172168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FFGQf9PLKxe
Name 1-piperazinecarbothioamide, N-[4-(1-methylethyl)phenyl]-4-(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/C19H24N4S/c1-15(2)16-6-8-17(9-7-16)21-19(24)23-13-11-22(12-14-23)18-5-3-4-10-20-18/h3-10,15H,11-14H2,1-2H3,(H,21,24)
InChIKey SNYXVVYDYBOFRL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8175
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: F31711; Labnumber: NNA-V-17841