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

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N-(4-fluorophenyl)-2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
SpectraBase Compound ID 1sWJfQJhz1N
InChI InChI=1S/C25H25FN4O3S2/c26-17-6-8-18(9-7-17)27-21(31)16-34-25-28-22-19-4-1-2-5-20(19)35-23(22)24(32)30(25)11-3-10-29-12-14-33-15-13-29/h1-2,4-9H,3,10-16H2,(H,27,31)
InChIKey SJJYLIWIZRAMFF-UHFFFAOYSA-N
Mol Weight 512.62 g/mol
Molecular Formula C25H25FN4O3S2
Exact Mass 512.135211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Ad4Hi4uGTh
Name N-(4-fluorophenyl)-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 512.135211189 u
Formula C25H25FN4O3S2
InChI InChI=1S/C25H25FN4O3S2/c26-17-6-8-18(9-7-17)27-21(31)16-34-25-28-22-19-4-1-2-5-20(19)35-23(22)24(32)30(25)11-3-10-29-12-14-33-15-13-29/h1-2,4-9H,3,10-16H2,(H,27,31)
InChIKey SJJYLIWIZRAMFF-UHFFFAOYSA-N
Molecular Weight 512.618 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7301
Solvent DMSO-d6
Source Vendor ID: NMR/13218042