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thieno[2,3-d]pyrimidine, 5-(4-methylphenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-
SpectraBase Compound ID JWqmE7Xa37D
InChI InChI=1S/C22H21N5S/c1-16-5-7-17(8-6-16)18-14-28-22-20(18)21(24-15-25-22)27-12-10-26(11-13-27)19-4-2-3-9-23-19/h2-9,14-15H,10-13H2,1H3
InChIKey DUOWVIZYBCTDIY-UHFFFAOYSA-N
Mol Weight 387.51 g/mol
Molecular Formula C22H21N5S
Exact Mass 387.151767 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AIsAicfsYWi
Name thieno[2,3-d]pyrimidine, 5-(4-methylphenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-
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/C22H21N5S/c1-16-5-7-17(8-6-16)18-14-28-22-20(18)21(24-15-25-22)27-12-10-26(11-13-27)19-4-2-3-9-23-19/h2-9,14-15H,10-13H2,1H3
InChIKey DUOWVIZYBCTDIY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_923
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: NMR/11228630