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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-methoxyethyl)-
SpectraBase Compound ID L30zxkzXlkr
InChI InChI=1S/C21H23N3O3S2/c1-27-12-11-22-17(25)13-28-21-23-19-18(15-9-5-6-10-16(15)29-19)20(26)24(21)14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-13H2,1H3,(H,22,25)
InChIKey ISBBIZGJFPIRMA-UHFFFAOYSA-N
Mol Weight 429.55 g/mol
Molecular Formula C21H23N3O3S2
Exact Mass 429.118084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6U498noAy7k
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-methoxyethyl)-
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/C21H23N3O3S2/c1-27-12-11-22-17(25)13-28-21-23-19-18(15-9-5-6-10-16(15)29-19)20(26)24(21)14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-13H2,1H3,(H,22,25)
InChIKey ISBBIZGJFPIRMA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7732
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/10329649