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benzo[4,5]thieno[3,2-d]pyrimidin-4(3H)-one, 6,7,8,9-tetrahydro-3-[2-(4-morpholinyl)-2-oxoethyl]-
SpectraBase Compound ID 6sYzPAU7IH5
InChI InChI=1S/C16H19N3O3S/c20-13(18-5-7-22-8-6-18)9-19-10-17-14-11-3-1-2-4-12(11)23-15(14)16(19)21/h10H,1-9H2
InChIKey UPCYSOXGOOMIGI-UHFFFAOYSA-N
Mol Weight 333.41 g/mol
Molecular Formula C16H19N3O3S
Exact Mass 333.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77MVqLZhLuV
Name benzo[4,5]thieno[3,2-d]pyrimidin-4(3H)-one, 6,7,8,9-tetrahydro-3-[2-(4-morpholinyl)-2-oxoethyl]-
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/C16H19N3O3S/c20-13(18-5-7-22-8-6-18)9-19-10-17-14-11-3-1-2-4-12(11)23-15(14)16(19)21/h10H,1-9H2
InChIKey UPCYSOXGOOMIGI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6514
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/18211943; Labnumber: ARJ-2161