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N-(2,4-dimethoxyphenyl)-4-(2-pyrimidinyl)-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

N-(2,4-dimethoxyphenyl)-4-(2-pyrimidinyl)-1-piperazinecarbothioamide
SpectraBase Compound ID CWIvGSp15Mn
InChI InChI=1S/C17H21N5O2S/c1-23-13-4-5-14(15(12-13)24-2)20-17(25)22-10-8-21(9-11-22)16-18-6-3-7-19-16/h3-7,12H,8-11H2,1-2H3,(H,20,25)
InChIKey HYEXVCAFVORFQW-UHFFFAOYSA-N
Mol Weight 359.45 g/mol
Molecular Formula C17H21N5O2S
Exact Mass 359.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KTUldNH4H5r
Name N-(2,4-dimethoxyphenyl)-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/C17H21N5O2S/c1-23-13-4-5-14(15(12-13)24-2)20-17(25)22-10-8-21(9-11-22)16-18-6-3-7-19-16/h3-7,12H,8-11H2,1-2H3,(H,20,25)
InChIKey HYEXVCAFVORFQW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3870
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: E01614; Labnumber: VGU-21615; SBI_ID: SBI-003872
Temperature 308 °C