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N-phenyl-4-(2-pyrimidinyl)-1-piperazinecarbothioamide

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N-phenyl-4-(2-pyrimidinyl)-1-piperazinecarbothioamide
SpectraBase Compound ID 5jBxzi9Qo41
InChI InChI=1S/C15H17N5S/c21-15(18-13-5-2-1-3-6-13)20-11-9-19(10-12-20)14-16-7-4-8-17-14/h1-8H,9-12H2,(H,18,21)
InChIKey YGICDTRGACFXCD-UHFFFAOYSA-N
Mol Weight 299.4 g/mol
Molecular Formula C15H17N5S
Exact Mass 299.120467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BYyjtGHqL7a
Name N-phenyl-4-(2-pyrimidinyl)-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/C15H17N5S/c21-15(18-13-5-2-1-3-6-13)20-11-9-19(10-12-20)14-16-7-4-8-17-14/h1-8H,9-12H2,(H,18,21)
InChIKey YGICDTRGACFXCD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10104
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: 134550; Labnumber: VLMP-1632; VK_ID: VK-010108
Temperature 308 °C