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thieno[2,3-d]pyrimidine, 5-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-
SpectraBase Compound ID 977hgIPyNPy
InChI InChI=1S/C23H21ClN4OS/c1-29-20-5-3-2-4-19(20)27-10-12-28(13-11-27)22-21-18(14-30-23(21)26-15-25-22)16-6-8-17(24)9-7-16/h2-9,14-15H,10-13H2,1H3
InChIKey RRWOJHQTYZCPIQ-UHFFFAOYSA-N
Mol Weight 436.96 g/mol
Molecular Formula C23H21ClN4OS
Exact Mass 436.11246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 41WbItjlPsf
Name thieno[2,3-d]pyrimidine, 5-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)-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/C23H21ClN4OS/c1-29-20-5-3-2-4-19(20)27-10-12-28(13-11-27)22-21-18(14-30-23(21)26-15-25-22)16-6-8-17(24)9-7-16/h2-9,14-15H,10-13H2,1H3
InChIKey RRWOJHQTYZCPIQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_380
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/11228000