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N-(2-methoxyphenyl)-2-[(3-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
SpectraBase Compound ID 5pkUDnKu9iO
InChI InChI=1S/C20H21N3O3S2/c1-23-19(25)17-12-7-3-6-10-15(12)28-18(17)22-20(23)27-11-16(24)21-13-8-4-5-9-14(13)26-2/h4-5,8-9H,3,6-7,10-11H2,1-2H3,(H,21,24)
InChIKey KVIHEHNDOXPVFE-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 IHEPPM4DPb8
Name N-(2-methoxyphenyl)-2-[(3-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
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/c1-23-19(25)17-12-7-3-6-10-15(12)28-18(17)22-20(23)27-11-16(24)21-13-8-4-5-9-14(13)26-2/h4-5,8-9H,3,6-7,10-11H2,1-2H3,(H,21,24)
InChIKey KVIHEHNDOXPVFE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12449
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: D74596; Labnumber: GRESKO-2909; SBI_ID: SBI-012452
Temperature 308 °C