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N-(3-methoxyphenyl)-2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide

View entire compound with spectra: 1 NMR

N-(3-methoxyphenyl)-2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
SpectraBase Compound ID LXmNsvyIyZI
InChI InChI=1S/C26H28N4O4S2/c1-33-19-7-4-6-18(16-19)27-22(31)17-35-26-28-23-20-8-2-3-9-21(20)36-24(23)25(32)30(26)11-5-10-29-12-14-34-15-13-29/h2-4,6-9,16H,5,10-15,17H2,1H3,(H,27,31)
InChIKey XLWQYEOWOFRZOA-UHFFFAOYSA-N
Mol Weight 524.65 g/mol
Molecular Formula C26H28N4O4S2
Exact Mass 524.155198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUwDxEgHRx6
Name N-(3-methoxyphenyl)-2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 524.155197742 u
Formula C26H28N4O4S2
InChI InChI=1S/C26H28N4O4S2/c1-33-19-7-4-6-18(16-19)27-22(31)17-35-26-28-23-20-8-2-3-9-21(20)36-24(23)25(32)30(26)11-5-10-29-12-14-34-15-13-29/h2-4,6-9,16H,5,10-15,17H2,1H3,(H,27,31)
InChIKey XLWQYEOWOFRZOA-UHFFFAOYSA-N
Molecular Weight 524.654 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7298
Solvent DMSO-d6
Source Vendor ID: NMR/13218038