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2-[(3-isopentyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID B9jsL5S7E7P
InChI InChI=1S/C24H25N3O3S2/c1-15(2)12-13-27-23(29)22-21(16-8-4-7-11-19(16)32-22)26-24(27)31-14-20(28)25-17-9-5-6-10-18(17)30-3/h4-11,15H,12-14H2,1-3H3,(H,25,28)
InChIKey JXISYHMDQIMWGA-UHFFFAOYSA-N
Mol Weight 467.6 g/mol
Molecular Formula C24H25N3O3S2
Exact Mass 467.133734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6HdGF9SVq0F
Name 2-[(3-isopentyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 467.133734022 u
Formula C24H25N3O3S2
InChI InChI=1S/C24H25N3O3S2/c1-15(2)12-13-27-23(29)22-21(16-8-4-7-11-19(16)32-22)26-24(27)31-14-20(28)25-17-9-5-6-10-18(17)30-3/h4-11,15H,12-14H2,1-3H3,(H,25,28)
InChIKey JXISYHMDQIMWGA-UHFFFAOYSA-N
Molecular Weight 467.602 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6630
Solvent DMSO-d6
Source Vendor ID: NMR/12328904