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N-(4-methylbenzyl)-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-methylbenzyl)-2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
SpectraBase Compound ID 4OscjUsx2fP
InChI InChI=1S/C27H30N4O3S2/c1-19-7-9-20(10-8-19)17-28-23(32)18-35-27-29-24-21-5-2-3-6-22(21)36-25(24)26(33)31(27)12-4-11-30-13-15-34-16-14-30/h2-3,5-10H,4,11-18H2,1H3,(H,28,32)
InChIKey OYYBJFDSXJKHCG-UHFFFAOYSA-N
Mol Weight 522.68 g/mol
Molecular Formula C27H30N4O3S2
Exact Mass 522.175933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3y7IYY4IE1W
Name N-(4-methylbenzyl)-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 522.175933187 u
Formula C27H30N4O3S2
InChI InChI=1S/C27H30N4O3S2/c1-19-7-9-20(10-8-19)17-28-23(32)18-35-27-29-24-21-5-2-3-6-22(21)36-25(24)26(33)31(27)12-4-11-30-13-15-34-16-14-30/h2-3,5-10H,4,11-18H2,1H3,(H,28,32)
InChIKey OYYBJFDSXJKHCG-UHFFFAOYSA-N
Molecular Weight 522.682 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7296
Solvent DMSO-d6
Source Vendor ID: NMR/13218036