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pyrimidine, 2-[4-[[2-(3-methoxyphenyl)-4-thiazolyl]acetyl]-1-piperazinyl]-
SpectraBase Compound ID 90Lr65Hyymp
InChI InChI=1S/C20H21N5O2S/c1-27-17-5-2-4-15(12-17)19-23-16(14-28-19)13-18(26)24-8-10-25(11-9-24)20-21-6-3-7-22-20/h2-7,12,14H,8-11,13H2,1H3
InChIKey FMEVCEATSUXKMO-UHFFFAOYSA-N
Mol Weight 395.48 g/mol
Molecular Formula C20H21N5O2S
Exact Mass 395.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D8or7228Khh
Name pyrimidine, 2-[4-[[2-(3-methoxyphenyl)-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/C20H21N5O2S/c1-27-17-5-2-4-15(12-17)19-23-16(14-28-19)13-18(26)24-8-10-25(11-9-24)20-21-6-3-7-22-20/h2-7,12,14H,8-11,13H2,1H3
InChIKey FMEVCEATSUXKMO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10321
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: F37197; Labnumber: ExLab-229779
Temperature 315 °C