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N-(4-oxo-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

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N-(4-oxo-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID FHOljtUablq
InChI InChI=1S/C19H19N3O2S3/c23-16(12-9-26-13-7-3-1-5-10(12)13)21-22-18(24)15-11-6-2-4-8-14(11)27-17(15)20-19(22)25/h9H,1-8H2,(H,20,25)(H,21,23)
InChIKey VHWBRKGKKXMISC-UHFFFAOYSA-N
Mol Weight 417.56 g/mol
Molecular Formula C19H19N3O2S3
Exact Mass 417.06394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ZiNsdELReK
Name N-(4-oxo-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C19H19N3O2S3/c23-16(12-9-26-13-7-3-1-5-10(12)13)21-22-18(24)15-11-6-2-4-8-14(11)27-17(15)20-19(22)25/h9H,1-8H2,(H,20,25)(H,21,23)
InChIKey VHWBRKGKKXMISC-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_UZI_26187_7995
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: UZI/1268941; Labnumber: COL6559; UZI_ID: UZI-007997
Temperature 308 °C