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N-allyl-4-(2-pyridinyl)-1-piperazinecarbothioamide

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N-allyl-4-(2-pyridinyl)-1-piperazinecarbothioamide
SpectraBase Compound ID 5a1RyiC2b9n
InChI InChI=1S/C13H18N4S/c1-2-6-15-13(18)17-10-8-16(9-11-17)12-5-3-4-7-14-12/h2-5,7H,1,6,8-11H2,(H,15,18)
InChIKey UYFIWNLURQRZFP-UHFFFAOYSA-N
Mol Weight 262.37 g/mol
Molecular Formula C13H18N4S
Exact Mass 262.125218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0t40FZlFK9
Name N-allyl-4-(2-pyridinyl)-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/C13H18N4S/c1-2-6-15-13(18)17-10-8-16(9-11-17)12-5-3-4-7-14-12/h2-5,7H,1,6,8-11H2,(H,15,18)
InChIKey UYFIWNLURQRZFP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5291
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: 62062; UBI_ID: UBI-005293
Temperature 318 °C