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N-(2,6-dichlorophenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-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-dichlorophenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
SpectraBase Compound ID IDRcdP32laW
InChI InChI=1S/C25H21Cl2N3O3S2/c1-33-15-11-9-14(10-12-15)30-24(32)21-16-5-2-3-8-19(16)35-23(21)29-25(30)34-13-20(31)28-22-17(26)6-4-7-18(22)27/h4,6-7,9-12H,2-3,5,8,13H2,1H3,(H,28,31)
InChIKey SRCGFQOYKMYVAT-UHFFFAOYSA-N
Mol Weight 546.49 g/mol
Molecular Formula C25H21Cl2N3O3S2
Exact Mass 545.040139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5HYlgU6p8sZ
Name N-(2,6-dichlorophenyl)-2-{[3-(4-methoxyphenyl)-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/C25H21Cl2N3O3S2/c1-33-15-11-9-14(10-12-15)30-24(32)21-16-5-2-3-8-19(16)35-23(21)29-25(30)34-13-20(31)28-22-17(26)6-4-7-18(22)27/h4,6-7,9-12H,2-3,5,8,13H2,1H3,(H,28,31)
InChIKey SRCGFQOYKMYVAT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17122
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: D25542; Labnumber: GRES-04622; SBI_ID: SBI-017125
Temperature 308 °C