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N-[4-(aminosulfonyl)phenyl]-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-[4-(aminosulfonyl)phenyl]-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 I56gOeaV7hH
InChI InChI=1S/C25H24N4O5S3/c1-34-17-10-8-16(9-11-17)29-24(31)22-19-4-2-3-5-20(19)36-23(22)28-25(29)35-14-21(30)27-15-6-12-18(13-7-15)37(26,32)33/h6-13H,2-5,14H2,1H3,(H,27,30)(H2,26,32,33)
InChIKey BPAPFKKEXAALAL-UHFFFAOYSA-N
Mol Weight 556.67 g/mol
Molecular Formula C25H24N4O5S3
Exact Mass 556.090883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6igbxmjxTJE
Name N-[4-(aminosulfonyl)phenyl]-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/C25H24N4O5S3/c1-34-17-10-8-16(9-11-17)29-24(31)22-19-4-2-3-5-20(19)36-23(22)28-25(29)35-14-21(30)27-15-6-12-18(13-7-15)37(26,32)33/h6-13H,2-5,14H2,1H3,(H,27,30)(H2,26,32,33)
InChIKey BPAPFKKEXAALAL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16508
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: D25535; Labnumber: GRES-04613; SBI_ID: SBI-016511
Temperature 318 °C