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N-(3-methoxypropyl)-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-(3-methoxypropyl)-2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
SpectraBase Compound ID 72LFTAGOGtj
InChI InChI=1S/C23H30N4O4S2/c1-30-13-4-8-24-19(28)16-32-23-25-20-17-6-2-3-7-18(17)33-21(20)22(29)27(23)10-5-9-26-11-14-31-15-12-26/h2-3,6-7H,4-5,8-16H2,1H3,(H,24,28)
InChIKey ZQCCOQKAJGEWPF-UHFFFAOYSA-N
Mol Weight 490.64 g/mol
Molecular Formula C23H30N4O4S2
Exact Mass 490.170848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LIVt97QHOQf
Name N-(3-methoxypropyl)-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 490.170847806 u
Formula C23H30N4O4S2
InChI InChI=1S/C23H30N4O4S2/c1-30-13-4-8-24-19(28)16-32-23-25-20-17-6-2-3-7-18(17)33-21(20)22(29)27(23)10-5-9-26-11-14-31-15-12-26/h2-3,6-7H,4-5,8-16H2,1H3,(H,24,28)
InChIKey ZQCCOQKAJGEWPF-UHFFFAOYSA-N
Molecular Weight 490.637 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7307
Solvent DMSO-d6
Source Vendor ID: NMR/13218048