For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
thieno[2,3-d]pyrimidine, 5-(4-methylphenyl)-4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-
SpectraBase Compound ID 5cw8HAEkkos
InChI InChI=1S/C24H21F3N4S/c1-16-5-7-17(8-6-16)20-14-32-23-21(20)22(28-15-29-23)31-11-9-30(10-12-31)19-4-2-3-18(13-19)24(25,26)27/h2-8,13-15H,9-12H2,1H3
InChIKey BIAAAFNVVCIWOD-UHFFFAOYSA-N
Mol Weight 454.52 g/mol
Molecular Formula C24H21F3N4S
Exact Mass 454.143902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9eE6M8kdpsk
Name thieno[2,3-d]pyrimidine, 5-(4-methylphenyl)-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/C24H21F3N4S/c1-16-5-7-17(8-6-16)20-14-32-23-21(20)22(28-15-29-23)31-11-9-30(10-12-31)19-4-2-3-18(13-19)24(25,26)27/h2-8,13-15H,9-12H2,1H3
InChIKey BIAAAFNVVCIWOD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_249
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/11219942