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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-
SpectraBase Compound ID 3cmxorfuK6S
InChI InChI=1S/C17H21N3O2S2/c21-13(20-8-4-1-5-9-20)10-23-17-18-15(22)14-11-6-2-3-7-12(11)24-16(14)19-17/h1-10H2,(H,18,19,22)
InChIKey LUZPBTOGGXRUOT-UHFFFAOYSA-N
Mol Weight 363.49 g/mol
Molecular Formula C17H21N3O2S2
Exact Mass 363.107519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1GgJHop1gaX
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[[2-oxo-2-(1-piperidinyl)ethyl]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/C17H21N3O2S2/c21-13(20-8-4-1-5-9-20)10-23-17-18-15(22)14-11-6-2-3-7-12(11)24-16(14)19-17/h1-10H2,(H,18,19,22)
InChIKey LUZPBTOGGXRUOT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6325
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/10266466