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6-methyl-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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6-methyl-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 8MJ26Pp9F1L
InChI InChI=1S/C20H21N3O2S3/c1-10-6-7-11-13(9-27-15(11)8-10)17(24)22-23-19(25)16-12-4-2-3-5-14(12)28-18(16)21-20(23)26/h9-10H,2-8H2,1H3,(H,21,26)(H,22,24)
InChIKey JTWOSPHTAHDRDF-UHFFFAOYSA-N
Mol Weight 431.59 g/mol
Molecular Formula C20H21N3O2S3
Exact Mass 431.07959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IaJ4byWF19w
Name 6-methyl-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/C20H21N3O2S3/c1-10-6-7-11-13(9-27-15(11)8-10)17(24)22-23-19(25)16-12-4-2-3-5-14(12)28-18(16)21-20(23)26/h9-10H,2-8H2,1H3,(H,21,26)(H,22,24)
InChIKey JTWOSPHTAHDRDF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7812
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/1268925; Labnumber: COL6178; UZI_ID: UZI-007814
Temperature 318 °C