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thieno[2,3-d]pyrimidine, 5-(4-chlorophenyl)-4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-
SpectraBase Compound ID 5eQo1JRBpLJ
InChI InChI=1S/C23H18ClF3N4S/c24-17-6-4-15(5-7-17)19-13-32-22-20(19)21(28-14-29-22)31-10-8-30(9-11-31)18-3-1-2-16(12-18)23(25,26)27/h1-7,12-14H,8-11H2
InChIKey FYTXNZMMAKZZKH-UHFFFAOYSA-N
Mol Weight 474.93 g/mol
Molecular Formula C23H18ClF3N4S
Exact Mass 474.08928 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID MNf1Hx9ja0
Name thieno[2,3-d]pyrimidine, 5-(4-chlorophenyl)-4-[4-[3-(trifluoromethyl)phenyl]-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/C23H18ClF3N4S/c24-17-6-4-15(5-7-17)19-13-32-22-20(19)21(28-14-29-22)31-10-8-30(9-11-31)18-3-1-2-16(12-18)23(25,26)27/h1-7,12-14H,8-11H2
InChIKey FYTXNZMMAKZZKH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_385
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/11228005