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acetamide, 2-[(3,4,5,6,7,8-hexahydro-4-oxo-3-phenylbenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-hydroxyethyl)-
SpectraBase Compound ID AAKg3CDKhxq
InChI InChI=1S/C20H21N3O3S2/c24-11-10-21-16(25)12-27-20-22-18-17(14-8-4-5-9-15(14)28-18)19(26)23(20)13-6-2-1-3-7-13/h1-3,6-7,24H,4-5,8-12H2,(H,21,25)
InChIKey DPQYUIDPBNGWJK-UHFFFAOYSA-N
Mol Weight 415.53 g/mol
Molecular Formula C20H21N3O3S2
Exact Mass 415.102434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L4J5miHu7u9
Name acetamide, 2-[(3,4,5,6,7,8-hexahydro-4-oxo-3-phenylbenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-hydroxyethyl)-
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/C20H21N3O3S2/c24-11-10-21-16(25)12-27-20-22-18-17(14-8-4-5-9-15(14)28-18)19(26)23(20)13-6-2-1-3-7-13/h1-3,6-7,24H,4-5,8-12H2,(H,21,25)
InChIKey DPQYUIDPBNGWJK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6338
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/10266480