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N-(2-ethoxyphenyl)-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 67QEiW3iFQR
InChI InChI=1S/C21H23N3O3S2/c1-3-27-15-10-6-5-9-14(15)22-17(25)12-28-21-23-19-18(20(26)24(21)2)13-8-4-7-11-16(13)29-19/h5-6,9-10H,3-4,7-8,11-12H2,1-2H3,(H,22,25)
InChIKey BUUPRUWMOWRUAI-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 Jc5R21aZEaj
Name N-(2-ethoxyphenyl)-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/C21H23N3O3S2/c1-3-27-15-10-6-5-9-14(15)22-17(25)12-28-21-23-19-18(20(26)24(21)2)13-8-4-7-11-16(13)29-19/h5-6,9-10H,3-4,7-8,11-12H2,1-2H3,(H,22,25)
InChIKey BUUPRUWMOWRUAI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12450
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: D74598; Labnumber: GRESKO-2912; SBI_ID: SBI-012453
Temperature 308 °C