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N-(2,6-diethylphenyl)-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-(2,6-diethylphenyl)-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 69c2DIiVsnH
InChI InChI=1S/C28H30N4O2S2/c1-3-19-8-7-9-20(4-2)25(19)30-23(33)17-35-28-31-26-24(21-10-5-6-11-22(21)36-26)27(34)32(28)16-18-12-14-29-15-13-18/h7-9,12-15H,3-6,10-11,16-17H2,1-2H3,(H,30,33)
InChIKey NQPXIFGJPZKWPG-UHFFFAOYSA-N
Mol Weight 518.69 g/mol
Molecular Formula C28H30N4O2S2
Exact Mass 518.181019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3JCXR91YzCs
Name N-(2,6-diethylphenyl)-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/C28H30N4O2S2/c1-3-19-8-7-9-20(4-2)25(19)30-23(33)17-35-28-31-26-24(21-10-5-6-11-22(21)36-26)27(34)32(28)16-18-12-14-29-15-13-18/h7-9,12-15H,3-6,10-11,16-17H2,1-2H3,(H,30,33)
InChIKey NQPXIFGJPZKWPG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8069
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/1268934; Labnumber: COL6711; UZI_ID: UZI-008071
Temperature 306 °C