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N-(4-isopropylphenyl)-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-(4-isopropylphenyl)-2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
SpectraBase Compound ID 20oqjlGOGrq
InChI InChI=1S/C28H32N4O3S2/c1-19(2)20-8-10-21(11-9-20)29-24(33)18-36-28-30-25-22-6-3-4-7-23(22)37-26(25)27(34)32(28)13-5-12-31-14-16-35-17-15-31/h3-4,6-11,19H,5,12-18H2,1-2H3,(H,29,33)
InChIKey DLQRYTPRTSHEPO-UHFFFAOYSA-N
Mol Weight 536.7 g/mol
Molecular Formula C28H32N4O3S2
Exact Mass 536.191583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AFvfAI3RPSL
Name N-(4-isopropylphenyl)-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 536.191583251 u
Formula C28H32N4O3S2
InChI InChI=1S/C28H32N4O3S2/c1-19(2)20-8-10-21(11-9-20)29-24(33)18-36-28-30-25-22-6-3-4-7-23(22)37-26(25)27(34)32(28)13-5-12-31-14-16-35-17-15-31/h3-4,6-11,19H,5,12-18H2,1-2H3,(H,29,33)
InChIKey DLQRYTPRTSHEPO-UHFFFAOYSA-N
Molecular Weight 536.709 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7300
Solvent DMSO-d6
Source Vendor ID: NMR/13218041