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thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl]thio]-5,6-dimethyl-
SpectraBase Compound ID JHI7YMCgdK3
InChI InChI=1S/C16H22N4O3S2/c1-10-11(2)25-15-13(10)14(23)17-16(18-15)24-9-12(22)20-5-3-19(4-6-20)7-8-21/h21H,3-9H2,1-2H3,(H,17,18,23)
InChIKey FPIMAZZKTLCEPA-UHFFFAOYSA-N
Mol Weight 382.5 g/mol
Molecular Formula C16H22N4O3S2
Exact Mass 382.113333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CnMZxPK94tA
Name thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl]thio]-5,6-dimethyl-
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/C16H22N4O3S2/c1-10-11(2)25-15-13(10)14(23)17-16(18-15)24-9-12(22)20-5-3-19(4-6-20)7-8-21/h21H,3-9H2,1-2H3,(H,17,18,23)
InChIKey FPIMAZZKTLCEPA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6344
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/10266486