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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-
SpectraBase Compound ID Bb0FFoZQgnY
InChI InChI=1S/C16H19N3O3S2/c20-12(19-5-7-22-8-6-19)9-23-16-17-14(21)13-10-3-1-2-4-11(10)24-15(13)18-16/h1-9H2,(H,17,18,21)
InChIKey JEHWXNQNGJWUKJ-UHFFFAOYSA-N
Mol Weight 365.47 g/mol
Molecular Formula C16H19N3O3S2
Exact Mass 365.086784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Awrgx4OABlk
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[[2-(4-morpholinyl)-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/C16H19N3O3S2/c20-12(19-5-7-22-8-6-19)9-23-16-17-14(21)13-10-3-1-2-4-11(10)24-15(13)18-16/h1-9H2,(H,17,18,21)
InChIKey JEHWXNQNGJWUKJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6352
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/10266497