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

View entire compound with spectra: 1 NMR

N-(2-phenylethyl)-4-(2-pyrimidinyl)-1-piperazinecarbothioamide
SpectraBase Compound ID 9v0YJXWea07
InChI InChI=1S/C17H21N5S/c23-17(20-10-7-15-5-2-1-3-6-15)22-13-11-21(12-14-22)16-18-8-4-9-19-16/h1-6,8-9H,7,10-14H2,(H,20,23)
InChIKey CPMQOGZNUFQABP-UHFFFAOYSA-N
Mol Weight 327.45 g/mol
Molecular Formula C17H21N5S
Exact Mass 327.151767 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7TjzSBXe9sb
Name N-(2-phenylethyl)-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/C17H21N5S/c23-17(20-10-7-15-5-2-1-3-6-15)22-13-11-21(12-14-22)16-18-8-4-9-19-16/h1-6,8-9H,7,10-14H2,(H,20,23)
InChIKey CPMQOGZNUFQABP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11677
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: E09227; Labnumber: VGU-21614; SBI_ID: SBI-011680
Temperature 318 °C