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N-(2,3-dimethylphenyl)-2-{[4-oxo-3-(4-pyridinylmethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide

View entire compound with spectra: 1 NMR

N-(2,3-dimethylphenyl)-2-{[4-oxo-3-(4-pyridinylmethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
SpectraBase Compound ID ELym3fxz1cX
InChI InChI=1S/C26H26N4O2S2/c1-16-6-5-8-20(17(16)2)28-22(31)15-33-26-29-24-23(19-7-3-4-9-21(19)34-24)25(32)30(26)14-18-10-12-27-13-11-18/h5-6,8,10-13H,3-4,7,9,14-15H2,1-2H3,(H,28,31)
InChIKey CSTYPHSIFCXCCA-UHFFFAOYSA-N
Mol Weight 490.64 g/mol
Molecular Formula C26H26N4O2S2
Exact Mass 490.149718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7LbqtfOMKw
Name N-(2,3-dimethylphenyl)-2-{[4-oxo-3-(4-pyridinylmethyl)-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/C26H26N4O2S2/c1-16-6-5-8-20(17(16)2)28-22(31)15-33-26-29-24-23(19-7-3-4-9-21(19)34-24)25(32)30(26)14-18-10-12-27-13-11-18/h5-6,8,10-13H,3-4,7,9,14-15H2,1-2H3,(H,28,31)
InChIKey CSTYPHSIFCXCCA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8065
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/1268595; Labnumber: COL6707; UZI_ID: UZI-008067
Temperature 318 °C