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pyrimidine, 2-[4-[[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]acetyl]-1-piperazinyl]-
SpectraBase Compound ID 2qVC26pqV3F
InChI InChI=1S/C22H25N5O4S/c1-29-17-11-15(12-18(30-2)20(17)31-3)21-25-16(14-32-21)13-19(28)26-7-9-27(10-8-26)22-23-5-4-6-24-22/h4-6,11-12,14H,7-10,13H2,1-3H3
InChIKey BSFUETAKVNMGEM-UHFFFAOYSA-N
Mol Weight 455.53 g/mol
Molecular Formula C22H25N5O4S
Exact Mass 455.162725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7HlToHJz6o6
Name pyrimidine, 2-[4-[[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]acetyl]-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/C22H25N5O4S/c1-29-17-11-15(12-18(30-2)20(17)31-3)21-25-16(14-32-21)13-19(28)26-7-9-27(10-8-26)22-23-5-4-6-24-22/h4-6,11-12,14H,7-10,13H2,1-3H3
InChIKey BSFUETAKVNMGEM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9304
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: F34733; Labnumber: ExLab-231239