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4-[4-(5-fluoro-2-methoxybenzyl)-1-piperazinyl]-5-phenylthieno[2,3-d]pyrimidine
SpectraBase Compound ID LjCdWhROlEB
InChI InChI=1S/C24H23FN4OS/c1-30-21-8-7-19(25)13-18(21)14-28-9-11-29(12-10-28)23-22-20(17-5-3-2-4-6-17)15-31-24(22)27-16-26-23/h2-8,13,15-16H,9-12,14H2,1H3
InChIKey UKMWFZRYWJUUNI-UHFFFAOYSA-N
Mol Weight 434.53 g/mol
Molecular Formula C24H23FN4OS
Exact Mass 434.157661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fd6pib3oEhT
Name 4-[4-(5-fluoro-2-methoxybenzyl)-1-piperazinyl]-5-phenylthieno[2,3-d]pyrimidine
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/C24H23FN4OS/c1-30-21-8-7-19(25)13-18(21)14-28-9-11-29(12-10-28)23-22-20(17-5-3-2-4-6-17)15-31-24(22)27-16-26-23/h2-8,13,15-16H,9-12,14H2,1H3
InChIKey UKMWFZRYWJUUNI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13951
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: D91401; Labnumber: POPOV-4027; SBI_ID: SBI-013954
Synonyms 4-fluoro-2-{[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-1-piperazinyl]methyl}phenyl methyl ether
Temperature 303 °C