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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl]thio]-
SpectraBase Compound ID 6perQ1cqomR
InChI InChI=1S/C18H24N4O3S2/c23-10-9-21-5-7-22(8-6-21)14(24)11-26-18-19-16(25)15-12-3-1-2-4-13(12)27-17(15)20-18/h23H,1-11H2,(H,19,20,25)
InChIKey DNSCDNGYNCMXJJ-UHFFFAOYSA-N
Mol Weight 408.54 g/mol
Molecular Formula C18H24N4O3S2
Exact Mass 408.128983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ThAE5DleS1
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl]thio]-
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/C18H24N4O3S2/c23-10-9-21-5-7-22(8-6-21)14(24)11-26-18-19-16(25)15-12-3-1-2-4-13(12)27-17(15)20-18/h23H,1-11H2,(H,19,20,25)
InChIKey DNSCDNGYNCMXJJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6343
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/10266485